 ! 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  9.4929353E-01  3.00E-03    0.32    1.00* 11.38    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  9.4056231E-01  2.98E-03    0.32    1.00  13.19
    3     100000  9.4587250E-01  1.85E-03    0.20    0.62* 13.32
    4     100000  9.4601580E-01  1.67E-03    0.18    0.56* 13.91
    5     100000  9.4637267E-01  1.63E-03    0.17    0.54* 14.51
    6     100000  9.4871952E-01  1.63E-03    0.17    0.54* 16.21
    7     100000  9.4442864E-01  1.63E-03    0.17    0.54  15.16
    8     100000  9.4115349E-01  1.65E-03    0.17    0.55  14.62
    9     100000  9.4419781E-01  1.68E-03    0.18    0.56  12.33
   10     100000  9.4382568E-01  1.69E-03    0.18    0.57  10.25
   11     100000  9.4557091E-01  1.71E-03    0.18    0.57  15.33
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  9.4518204E-01  7.29E-04    0.08    0.55  11.64    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 02s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        9.4518204E-01  7.29E-04    0.08         100.00
 !-----------------------------------------------------------------------------
   sum            9.4518204E-01  7.29E-04    0.08         100.00
 !=============================================================================
 ! Wrote whizard.out
 ! Integration complete.
 !
 ! Reading analysis configuration data from file whizard.cut5
 ! No analysis data found for process e2e2h_o
  before loop_pythia i0,pythia_parameters(i0:)=            1 PMAS(25,1)=340.0; 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)=340.0
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      340.00000
  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    340.00000     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_mh340_e2e2h.Gwhizard-1_95.eL.pR.I250392.1.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] =  0.1058E+05
 ! Event sample corresponds to       85893  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   250.23560   250.23560     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.89799     0.78279  -245.36932   245.37222     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    -0.89799    -0.78279    -0.26440     1.22027     0.00000
    7  mu-                   1         13     3     4     0     0   -25.71431    28.34836   -60.33868    71.45364     0.10566
    8  mu+                   1        -13     3     4     0     0    34.70029    56.98637    -4.38055    66.86371     0.10566
    9  H_10                  1         25     3     4     0     0    -8.08799   -84.55193    69.58551   357.29062   340.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.351994D-07  0.160994D-07  0.250236D+03  0.250236D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.897987D+00  0.782790D+00 -0.245369D+03  0.245372D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.257143D+02  0.283484D+02 -0.603387D+02  0.714536D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.347003D+02  0.569864D+02 -0.438055D+01  0.668636D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.808799D+01 -0.845519D+02  0.695855D+02  0.357291D+03  0.340000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00002     0.00002     0.00000
    2  gamma                 1         22     0     0     0     0    -0.89799    -0.78279    -0.26440     1.22027     0.00000
    3  mu-                   1         13     0     0     0     0   -25.71431    28.34836   -60.33868    71.45364     0.10566
    4  mu+                   1        -13     0     0     0     0    34.70029    56.98637    -4.38055    66.86371     0.10566
    5  H_10                  1         25     0     0     0     0    -8.08799   -84.55193    69.58551   357.29062   340.00000



                            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     -0.89799     -0.78279     -0.26440      1.22027      0.00000
    3  mu-                1        13    0           0           0    -25.71431     28.34836    -60.33868     71.45364      0.10566
    4  mu+                1       -13    0           0           0     34.70029     56.98637     -4.38055     66.86371      0.10566
    5  h0                 1        25    0           0           0     -8.08799    -84.55193     69.58551    357.29062    340.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      4.60189    496.82826    496.80695
 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   250.23560   250.23560     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.89799     0.78279  -245.36932   245.37222     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    -0.89799    -0.78279    -0.26440     1.22027     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -25.71431    28.34836   -60.33868    71.45364     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    34.70029    56.98637    -4.38055    66.86371     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -8.08799   -84.55193    69.58551   357.29062   340.00000
                                                                 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    -0.89799    -0.78279    -0.26440     1.22027     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -25.71431    28.34836   -60.33868    71.45364     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    34.70029    56.98637    -4.38055    66.86371     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -8.08799   -84.55193    69.58551   357.29062   340.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     8.98597    85.33472   -64.71923   138.31736    87.06520
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -25.71431    28.34836   -60.33868    71.45364     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    34.70029    56.98637    -4.38055    66.86371     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    34.70029    56.98637    -4.38055    66.86371     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   142.15395    37.31761    72.06944   163.76017     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -150.24193  -121.86955    -2.48394   193.53045     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -8.08799   -84.55193    69.58551   357.29062   340.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   130.80297    29.29056    70.82662   173.13195    83.61164
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -138.89096  -113.84249    -1.24111   184.15867    40.76842
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   138.75824    21.80655    75.58011   160.21510    15.07156
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    -7.95527     7.48401    -4.75349    12.91685     4.99526
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34  -126.58576  -101.50719    -8.45836   165.12911    29.46889
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36   -12.30520   -12.33530     7.21724    19.02956     2.54125
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    38   138.31006    22.39765    74.58796   158.97630     8.87546
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    61    61     0.44818    -0.59111     0.99214     1.23880     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    52    52    -0.62373    -0.44660    -0.19851     0.79240     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    39    40    -7.33153     7.93061    -4.55498    12.12444     3.09975
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    41    42   -68.49646   -61.31890   -14.77985    93.45629     7.99135
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    43    44   -58.08929   -40.18829     6.32150    71.67281    10.37143
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    54    54   -10.48410    -9.10388     5.99595    15.12443     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    53    53    -1.82111    -3.23142     1.22129     3.90513     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    45    46   137.49232    21.98788    74.41220   158.04491     7.30831
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    62    62     0.81774     0.40977     0.17576     0.93140     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u)                   2          2    32     0    51    51    -6.69860     5.80096    -2.88282     9.32426     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (u~)                  2         -2    32     0    60    60    -0.63293     2.12965    -1.67215     2.80018     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    33     0    59    59   -66.19659   -57.86722   -14.90166    89.30680     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    58    58    -2.29987    -3.45168     0.12181     4.14950     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    47    48   -35.13655   -27.39533     7.91410    45.34745     2.94572
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    55    55   -22.95275   -12.79295    -1.59260    26.32536     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b)                   2          5    37     0    49    50   136.58431    21.60810    74.14278   157.02446     6.11117
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    63    63     0.90801     0.37978     0.26942     1.02044     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    43     0    56    56   -31.02192   -22.92248     6.98268    39.19895     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    43     0    57    57    -4.11462    -4.47286     0.93143     6.14851     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (b)                   2          5    45     0    65    65   127.22668    19.23611    68.74489   145.96423     4.80000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    45     0    64    64     9.35763     2.37199     5.39789    11.06023     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (u)                   2          2    39     0    66    66    -6.69860     5.80096    -2.88282     9.32426     0.33000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    31     0    66    66    -0.62373    -0.44660    -0.19851     0.79240     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    36     0    66    66    -1.82111    -3.23142     1.22129     3.90513     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    35     0    66    66   -10.48410    -9.10388     5.99595    15.12443     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    44     0    66    66   -22.95275   -12.79295    -1.59260    26.32536     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    47     0    66    66   -31.02192   -22.92248     6.98268    39.19895     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    48     0    66    66    -4.11462    -4.47286     0.93143     6.14851     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    42     0    66    66    -2.29987    -3.45168     0.12181     4.14950     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (b~)                  2         -5    41     0    66    66   -66.19659   -57.86722   -14.90166    89.30680     4.80000
                                                                 0.000       0.000       0.000       0.000
   60  (u~)                  2         -2    40     0    85    85    -0.63293     2.12965    -1.67215     2.80018     0.33000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    30     0    85    85     0.44818    -0.59111     0.99214     1.23880     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    38     0    85    85     0.81774     0.40977     0.17576     0.93140     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    46     0    85    85     0.90801     0.37978     0.26942     1.02044     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    50     0    85    85     9.35763     2.37199     5.39789    11.06023     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (b)                   2          5    49     0    85    85   127.22668    19.23611    68.74489   145.96423     4.80000
                                                                 0.000       0.000       0.000       0.000
   66  (gen. code)           2         92    51    59    67    84  -146.21329  -108.48814    -4.32245   194.27534    67.64777
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    66     0     0     0    -0.64333     0.25953    -0.53546     0.88738     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    66     0    93    95    -1.15067     0.91095    -0.74995     1.82796     0.79066
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    66     0    96    97    -4.57976     3.80356    -1.18952     6.10638     0.65702
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)+)          2      10213    66     0    98    99    -1.43538    -1.45307     0.26416     2.37511     1.18306
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    66     0   100   101    -0.65834     0.12562    -0.06696     1.08534     0.85104
                                                                 0.000       0.000       0.000       0.000
   72  (a_2(1320)+)          2        215    66     0   102   103    -4.97406    -4.57023     2.92812     7.48069     1.32611
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    66     0   104   106    -2.35141    -2.92359     0.88308     3.93350     0.78490
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    66     0   107   108    -3.74429    -1.92249     1.17460     4.43987     0.78555
                                                                 0.000       0.000       0.000       0.000
   75  p+                    1       2212    66     0     0     0    -3.36602    -2.31626     0.36057     4.20779     0.93827
                                                                 0.000       0.000       0.000       0.000
   76  (b_1(1235)+)          2      10213    66     0   109   110    -4.85935    -3.08695     0.05150     5.88987     1.24315
                                                                 0.000       0.000       0.000       0.000
   77  (Delta~-)             2      -2214    66     0   111   112    -7.36957    -4.74973     0.24872     8.86491     1.28616
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    66     0     0     0    -4.25945    -3.64691     0.89645     5.68032     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (a_1(1260)0)          2      20113    66     0   113   114    -9.13331    -4.77047     0.18657    10.38187     1.25445
                                                                 0.000       0.000       0.000       0.000
   80  (b_1(1235)+)          2      10213    66     0   115   116   -21.78645   -16.27603     4.53202    27.60212     1.33393
                                                                 0.000       0.000       0.000       0.000
   81  (b_1(1235)0)          2      10113    66     0   117   118    -5.73444    -5.06309     1.15694     7.85791     1.37463
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)0)           2        113    66     0   119   120    -3.93601    -4.22760    -0.06551     5.80911     0.61377
                                                                 0.000       0.000       0.000       0.000
   83  (K0)                  2        311    66     0   121   121    -3.08629    -3.05454    -0.04591     4.37095     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (B*_s0)               2        533    66     0   122   123   -63.14516   -55.52682   -14.35186    85.47427     5.41630
                                                                 0.000       0.000       0.000       0.000
   85  (gen. code)           2         92    60    65    86    92   138.12531    23.93620    73.90796   163.01528    38.21067
                                                                 0.000       0.000       0.000       0.000
   86  (b_1(1235)-)          2     -10213    85     0   124   125    -0.24255     1.35160    -1.39562     2.34690     1.29403
                                                                 0.000       0.000       0.000       0.000
   87  (K~0)                 2       -311    85     0   126   126     0.32366     0.55120    -0.04779     0.81150     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  (K_1(1270)+)          2      10323    85     0   127   128     0.85685     0.57302     1.25842     2.07974     1.29583
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)-)           2       -213    85     0   129   130     2.93692     0.85095     1.31266     3.43389     0.84788
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)0)           2        113    85     0   131   132     4.10668     0.51888     2.75915     5.02831     0.73277
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    85     0   133   135     5.01106     0.57330     2.25677     5.58089     0.78352
                                                                 0.000       0.000       0.000       0.000
   92  (B*~0)                2       -513    85     0   136   137   125.13269    19.51725    67.76438   143.73405     5.32480
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    68     0     0     0    -0.68816     0.27557    -0.37278     0.84140     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    68     0     0     0    -0.43649     0.61499    -0.35758     0.84622     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    68     0   138   139    -0.02602     0.02039    -0.01958     0.14034     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    69     0     0     0    -3.29341     2.75810    -1.12123     4.44188     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    69     0   140   141    -1.28635     1.04546    -0.06829     1.66450     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    70     0   142   144    -0.81218    -0.60911     0.03301     1.29180     0.79813
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    70     0     0     0    -0.62320    -0.84396     0.23115     1.08331     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    71     0     0     0    -0.43459     0.35974    -0.30985     0.65861     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    71     0   145   146    -0.22375    -0.23413     0.24289     0.42673     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)0)           2        113    72     0   147   148    -2.79701    -3.11293     1.66610     4.56943     0.76824
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    72     0     0     0    -2.17705    -1.45730     1.26202     2.91127     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    73     0     0     0    -0.53998    -0.57148     0.33075     0.86432     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    73     0     0     0    -1.56803    -1.76559     0.36490     2.39346     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    73     0   149   150    -0.24340    -0.58652     0.18743     0.67572     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    74     0     0     0    -3.51055    -1.64977     1.17777     4.05615     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    74     0   151   152    -0.23373    -0.27272    -0.00318     0.38372     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (omega(782))          2        223    76     0   153   155    -3.35578    -1.94520    -0.28682     3.96679     0.77981
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    76     0     0     0    -1.50357    -1.14175     0.33832     1.92308     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  n~0                   1      -2112    77     0     0     0    -5.58936    -3.47771     0.43967     6.66420     0.93957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    77     0     0     0    -1.78021    -1.27202    -0.19095     2.20071     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)-)           2       -213    79     0   156   157    -6.05147    -3.43157     0.10801     7.01794     0.91858
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    79     0     0     0    -3.08183    -1.33890     0.07855     3.36393     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (omega(782))          2        223    80     0   158   160    -9.47294    -6.68782     1.77671    11.75386     0.73002
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    80     0     0     0   -12.31351    -9.58821     2.75530    15.84827     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (omega(782))          2        223    81     0   161   162    -5.57135    -4.76084     1.25620     7.47578     0.77702
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    81     0   163   164    -0.16309    -0.30225    -0.09925     0.38213     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    82     0     0     0    -1.02483    -0.96275    -0.21916     1.42992     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    82     0     0     0    -2.91117    -3.26486     0.15365     4.37919     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (KS0)                 2        310    83     0   165   166    -3.08629    -3.05454    -0.04591     4.37095     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  (B_s0)                2        531    84     0   167   171   -62.13110   -54.67026   -14.12719    84.12798     5.36930
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    84     0     0     0    -1.01406    -0.85656    -0.22467     1.34629     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  (omega(782))          2        223    86     0   172   174    -0.17040     0.96253    -1.45471     1.92316     0.79176
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    86     0     0     0    -0.07215     0.38907     0.05908     0.42373     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (KS0)                 2        310    87     0   175   176     0.32366     0.55120    -0.04779     0.81150     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  K+                    1        321    88     0     0     0     0.37908     0.13082     0.55883     0.84661     0.49360
                                                                 0.000       0.000       0.000       0.000
  128  (omega(782))          2        223    88     0   177   179     0.47777     0.44220     0.69959     1.23313     0.77936
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    89     0     0     0     1.23696     0.72919     0.79696     1.64816     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    89     0   180   181     1.69996     0.12176     0.51570     1.78573     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    90     0     0     0     1.45510     0.13993     1.36758     2.00665     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    90     0     0     0     2.65157     0.37896     1.39157     3.02166     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    91     0     0     0     1.65685     0.09794     0.82793     1.86003     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    91     0     0     0     2.11480     0.53309     0.84675     2.34372     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    91     0   182   183     1.23942    -0.05773     0.58209     1.37715     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  (B~0)                 2       -511    92     0   184   186   124.40885    19.43914    67.34579   142.89425     5.27920
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    92     0     0     0     0.72384     0.07810     0.41859     0.83980     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    95     0     0     0    -0.01709     0.04105     0.05017     0.06704     0.00000
                                                                -0.000       0.000      -0.000       0.000
  139  gamma                 1         22    95     0     0     0    -0.00893    -0.02066    -0.06975     0.07330     0.00000
                                                                -0.000       0.000      -0.000       0.000
  140  gamma                 1         22    97     0     0     0    -0.80041     0.60852     0.01604     1.00559     0.00000
                                                                -0.001       0.001      -0.000       0.001
  141  gamma                 1         22    97     0     0     0    -0.48594     0.43694    -0.08433     0.65891     0.00000
                                                                -0.001       0.001      -0.000       0.001
  142  pi-                   1       -211    98     0     0     0    -0.22768    -0.22426     0.11214     0.36631     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    98     0     0     0    -0.31162     0.00430     0.15939     0.37684     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    98     0   187   188    -0.27288    -0.38915    -0.23852     0.54865     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   101     0     0     0    -0.13081    -0.20461     0.21737     0.32592     0.00000
                                                                -0.000      -0.000       0.000       0.000
  146  gamma                 1         22   101     0     0     0    -0.09294    -0.02952     0.02552     0.10080     0.00000
                                                                -0.000      -0.000       0.000       0.000
  147  pi-                   1       -211   102     0     0     0    -0.68801    -1.23291     0.68397     1.57504     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211   102     0     0     0    -2.10900    -1.88001     0.98212     2.99439     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   106     0     0     0    -0.14449    -0.37723     0.05136     0.40721     0.00000
                                                                -0.000      -0.000       0.000       0.000
  150  gamma                 1         22   106     0     0     0    -0.09891    -0.20929     0.13606     0.26851     0.00000
                                                                -0.000      -0.000       0.000       0.000
  151  gamma                 1         22   108     0     0     0    -0.08264    -0.18853    -0.03214     0.20834     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  152  gamma                 1         22   108     0     0     0    -0.15109    -0.08419     0.02897     0.17537     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  153  pi+                   1        211   109     0     0     0    -1.85244    -0.91660    -0.05154     2.07216     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211   109     0     0     0    -0.36352    -0.40137     0.02999     0.56002     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   109     0   189   190    -1.13982    -0.62723    -0.26527     1.33462     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211   113     0     0     0    -5.13893    -3.03360     0.36703     5.98043     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   113     0   191   192    -0.91254    -0.39797    -0.25902     1.03751     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211   115     0     0     0    -1.05625    -0.85362     0.23899     1.38597     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211   115     0     0     0    -4.66832    -3.04251     0.97153     5.65804     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   115     0   193   194    -3.74837    -2.79170     0.56620     4.70985     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  pi-                   1       -211   117     0     0     0    -0.24439    -0.19315    -0.02102     0.34198     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  pi+                   1        211   117     0     0     0    -5.32696    -4.56769     1.27721     7.13380     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   118     0     0     0    -0.16638    -0.27933    -0.12425     0.34806     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  164  gamma                 1         22   118     0     0     0     0.00329    -0.02292     0.02499     0.03407     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  165  pi+                   1        211   121     0     0     0    -0.32773    -0.41527     0.05020     0.54942     0.13957
                                                              -187.916    -185.983      -2.796     266.135
  166  pi-                   1       -211   121     0     0     0    -2.75856    -2.63927    -0.09612     3.82153     0.13957
                                                              -187.916    -185.983      -2.796     266.135
  167  (D_s1(2536)+)         2      10433   122     0   195   196   -31.75880   -27.98933    -8.66064    43.28350     2.53600
                                                                -5.852      -5.149      -1.331       7.924
  168  (rho(770)0)           2        113   122     0   197   198   -12.21670   -10.67413    -2.09796    16.37192     0.67347
                                                                -5.852      -5.149      -1.331       7.924
  169  (rho(770)-)           2       -213   122     0   199   200    -6.66806    -5.96363    -1.27971     9.04509     0.38496
                                                                -5.852      -5.149      -1.331       7.924
  170  (rho(770)+)           2        213   122     0   201   202    -9.99089    -8.65941    -1.91972    13.37738     0.68235
                                                                -5.852      -5.149      -1.331       7.924
  171  pi-                   1       -211   122     0     0     0    -1.49664    -1.38376    -0.16916     2.05008     0.13957
                                                                -5.852      -5.149      -1.331       7.924
  172  pi+                   1        211   124     0     0     0    -0.11894     0.01591    -0.11453     0.21679     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  pi-                   1       -211   124     0     0     0    -0.18791     0.72466    -1.00437     1.26043     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   124     0   203   204     0.13645     0.22196    -0.33581     0.44595     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  pi-                   1       -211   126     0     0     0     0.38518     0.43269    -0.11523     0.60691     0.13957
                                                                43.402      73.915      -6.409     108.822
  176  pi+                   1        211   126     0     0     0    -0.06152     0.11851     0.06744     0.20459     0.13957
                                                                43.402      73.915      -6.409     108.822
  177  pi+                   1        211   128     0     0     0     0.23100    -0.05581     0.41351     0.49694     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  pi-                   1       -211   128     0     0     0     0.07836     0.21013     0.26747     0.37592     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   128     0   205   206     0.16840     0.28788     0.01861     0.36027     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   130     0     0     0     1.58567     0.08378     0.46091     1.65342     0.00000
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   130     0     0     0     0.11429     0.03799     0.05479     0.13231     0.00000
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   135     0     0     0     1.17766    -0.07940     0.53178     1.29460     0.00000
                                                                 0.000      -0.000       0.000       0.000
  183  gamma                 1         22   135     0     0     0     0.06175     0.02167     0.05031     0.08255     0.00000
                                                                 0.000      -0.000       0.000       0.000
  184  (D*(2010)~0)          2       -423   136     0   207   208    56.74685     8.43762    30.31292    64.91763     2.00670
                                                                28.963       4.525      15.678      33.266
  185  (D_1(H)0)             2      20423   136     0   209   210    62.18611     9.94997    34.11291    71.66275     2.39696
                                                                28.963       4.525      15.678      33.266
  186  (K0)                  2        311   136     0   211   211     5.47589     1.05156     2.91995     6.31387     0.49767
                                                                28.963       4.525      15.678      33.266
  187  gamma                 1         22   144     0     0     0    -0.28184    -0.36637    -0.20146     0.50423     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  188  gamma                 1         22   144     0     0     0     0.00897    -0.02279    -0.03706     0.04442     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  189  gamma                 1         22   155     0     0     0    -0.44651    -0.31997    -0.09686     0.55780     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  190  gamma                 1         22   155     0     0     0    -0.69331    -0.30726    -0.16841     0.77682     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  191  gamma                 1         22   157     0     0     0    -0.50334    -0.28655    -0.17618     0.60539     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  192  gamma                 1         22   157     0     0     0    -0.40920    -0.11142    -0.08284     0.43211     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  193  gamma                 1         22   160     0     0     0    -3.28028    -2.48994     0.52118     4.15110     0.00000
                                                                -0.000      -0.000       0.000       0.000
  194  gamma                 1         22   160     0     0     0    -0.46810    -0.30176     0.04502     0.55875     0.00000
                                                                -0.000      -0.000       0.000       0.000
  195  (D*(2010)0)           2        423   167     0   212   213   -26.06970   -22.77673    -7.13875    35.40335     2.00670
                                                                -5.852      -5.149      -1.331       7.924
  196  K+                    1        321   167     0     0     0    -5.68910    -5.21260    -1.52189     7.88015     0.49360
                                                                -5.852      -5.149      -1.331       7.924
  197  pi+                   1        211   168     0     0     0    -4.65719    -4.16564    -0.51851     6.27139     0.13957
                                                                -5.852      -5.149      -1.331       7.924
  198  pi-                   1       -211   168     0     0     0    -7.55951    -6.50849    -1.57945    10.10054     0.13957
                                                                -5.852      -5.149      -1.331       7.924
  199  pi-                   1       -211   169     0     0     0    -5.10100    -4.67803    -0.98759     6.99278     0.13957
                                                                -5.852      -5.149      -1.331       7.924
  200  (pi0)                 2        111   169     0   214   215    -1.56706    -1.28560    -0.29213     2.05231     0.13498
                                                                -5.852      -5.149      -1.331       7.924
  201  pi+                   1        211   170     0     0     0    -7.19479    -5.94874    -1.17614     9.41038     0.13957
                                                                -5.852      -5.149      -1.331       7.924
  202  (pi0)                 2        111   170     0   216   217    -2.79610    -2.71067    -0.74358     3.96700     0.13498
                                                                -5.852      -5.149      -1.331       7.924
  203  gamma                 1         22   174     0     0     0    -0.02566     0.03469    -0.07310     0.08489     0.00000
                                                                 0.000       0.000      -0.000       0.000
  204  gamma                 1         22   174     0     0     0     0.16212     0.18727    -0.26271     0.36106     0.00000
                                                                 0.000       0.000      -0.000       0.000
  205  gamma                 1         22   179     0     0     0     0.09165     0.06438     0.04856     0.12208     0.00000
                                                                 0.000       0.000       0.000       0.000
  206  gamma                 1         22   179     0     0     0     0.07675     0.22350    -0.02995     0.23820     0.00000
                                                                 0.000       0.000       0.000       0.000
  207  (D~0)                 2       -421   184     0   218   222    53.23764     7.93954    28.40421    60.88972     1.86450
                                                                28.963       4.525      15.678      33.266
  208  (pi0)                 2        111   184     0   223   224     3.50921     0.49807     1.90871     4.02791     0.13498
                                                                28.963       4.525      15.678      33.266
  209  (D*(2010)0)           2        423   185     0   225   226    44.85252     7.25024    24.47951    51.64870     2.00670
                                                                28.963       4.525      15.678      33.266
  210  (pi0)                 2        111   185     0   227   228    17.33359     2.69972     9.63341    20.01406     0.13498
                                                                28.963       4.525      15.678      33.266
  211  (KS0)                 2        310   186     0   229   230     5.47589     1.05156     2.91995     6.31387     0.49767
                                                                28.963       4.525      15.678      33.266
  212  (D0)                  2        421   195     0   231   234   -23.87047   -20.87235    -6.50733    32.42339     1.86450
                                                                -5.852      -5.149      -1.331       7.924
  213  (pi0)                 2        111   195     0   235   236    -2.19923    -1.90438    -0.63141     2.97996     0.13498
                                                                -5.852      -5.149      -1.331       7.924
  214  gamma                 1         22   200     0     0     0    -1.02373    -0.76033    -0.20543     1.29164     0.00000
                                                                -5.852      -5.149      -1.331       7.924
  215  gamma                 1         22   200     0     0     0    -0.54333    -0.52527    -0.08669     0.76068     0.00000
                                                                -5.852      -5.149      -1.331       7.924
  216  gamma                 1         22   202     0     0     0    -1.66646    -1.53682    -0.46846     2.31482     0.00000
                                                                -5.852      -5.149      -1.331       7.924
  217  gamma                 1         22   202     0     0     0    -1.12964    -1.17385    -0.27513     1.65218     0.00000
                                                                -5.852      -5.149      -1.331       7.924
  218  K+                    1        321   207     0     0     0     8.17096     1.27763     4.62925     9.49055     0.49360
                                                                31.199       4.859      16.871      35.823
  219  pi-                   1       -211   207     0     0     0     9.18719     1.33462     4.86357    10.48139     0.13957
                                                                31.199       4.859      16.871      35.823
  220  pi-                   1       -211   207     0     0     0     9.30599     1.22852     4.83235    10.55849     0.13957
                                                                31.199       4.859      16.871      35.823
  221  pi+                   1        211   207     0     0     0    13.72243     2.09673     6.89470    15.50025     0.13957
                                                                31.199       4.859      16.871      35.823
  222  (pi0)                 2        111   207     0   237   238    12.85106     2.00204     7.18433    14.85903     0.13498
                                                                31.199       4.859      16.871      35.823
  223  gamma                 1         22   208     0     0     0     0.00337     0.00581     0.00370     0.00767     0.00000
                                                                28.963       4.525      15.678      33.266
  224  gamma                 1         22   208     0     0     0     3.50584     0.49226     1.90502     4.02024     0.00000
                                                                28.963       4.525      15.678      33.266
  225  (D0)                  2        421   209     0   239   240    41.46254     6.58373    22.69889    47.76195     1.86450
                                                                28.963       4.525      15.678      33.266
  226  gamma                 1         22   209     0     0     0     3.38998     0.66651     1.78062     3.88675     0.00000
                                                                28.963       4.525      15.678      33.266
  227  gamma                 1         22   210     0     0     0    16.45411     2.59265     9.14612    19.00293     0.00000
                                                                28.972       4.527      15.683      33.277
  228  gamma                 1         22   210     0     0     0     0.87948     0.10708     0.48728     1.01113     0.00000
                                                                28.972       4.527      15.683      33.277
  229  pi+                   1        211   211     0     0     0     2.36837     0.52237     1.05416     2.64816     0.13957
                                                               194.808      36.374     104.113     224.491
  230  pi-                   1       -211   211     0     0     0     3.10752     0.52919     1.86580     3.66570     0.13957
                                                               194.808      36.374     104.113     224.491
  231  K-                    1       -321   212     0     0     0   -16.61231   -14.18619    -4.42094    22.29361     0.49360
                                                                -7.267      -6.386      -1.716       9.845
  232  pi+                   1        211   212     0     0     0    -2.42023    -2.16674    -0.67788     3.32133     0.13957
                                                                -7.267      -6.386      -1.716       9.845
  233  (pi0)                 2        111   212     0   241   242    -4.64586    -4.21151    -1.36407     6.41870     0.13498
                                                                -7.267      -6.386      -1.716       9.845
  234  (pi0)                 2        111   212     0   243   244    -0.19208    -0.30792    -0.04443     0.38974     0.13498
                                                                -7.267      -6.386      -1.716       9.845
  235  gamma                 1         22   213     0     0     0    -1.93313    -1.61621    -0.53134     2.57516     0.00000
                                                                -5.852      -5.149      -1.331       7.924
  236  gamma                 1         22   213     0     0     0    -0.26610    -0.28816    -0.10007     0.40480     0.00000
                                                                -5.852      -5.149      -1.331       7.924
  237  gamma                 1         22   222     0     0     0     6.94563     1.03320     3.93228     8.04812     0.00000
                                                                31.200       4.859      16.872      35.825
  238  gamma                 1         22   222     0     0     0     5.90543     0.96884     3.25205     6.81092     0.00000
                                                                31.200       4.859      16.872      35.825
  239  (K~0)                 2       -311   225     0   245   245    24.13572     4.07475    12.90365    27.67469     0.49767
                                                                30.362       4.748      16.444      34.878
  240  (phi(1020))           2        333   225     0   246   247    17.32682     2.50898     9.79523    20.08726     1.01861
                                                                30.362       4.748      16.444      34.878
  241  gamma                 1         22   233     0     0     0    -2.42958    -2.26953    -0.67660     3.39284     0.00000
                                                                -7.267      -6.386      -1.716       9.845
  242  gamma                 1         22   233     0     0     0    -2.21628    -1.94198    -0.68747     3.02586     0.00000
                                                                -7.267      -6.386      -1.716       9.845
  243  gamma                 1         22   234     0     0     0    -0.04124     0.00288     0.00063     0.04135     0.00000
                                                                -7.267      -6.386      -1.716       9.845
  244  gamma                 1         22   234     0     0     0    -0.15084    -0.31080    -0.04507     0.34840     0.00000
                                                                -7.267      -6.386      -1.716       9.845
  245  KL0                   1        130   239     0     0     0    24.13572     4.07475    12.90365    27.67469     0.49767
                                                                30.362       4.748      16.444      34.878
  246  KL0                   1        130   240     0     0     0     9.25076     1.41966     5.16075    10.69921     0.49767
                                                                30.362       4.748      16.444      34.878
  247  (KS0)                 2        310   240     0   248   249     8.07606     1.08932     4.63448     9.38805     0.49767
                                                                30.362       4.748      16.444      34.878
  248  pi+                   1        211   247     0     0     0     6.18285     0.87727     3.37200     7.09838     0.13957
                                                               153.657      21.378      87.198     178.203
  249  pi-                   1       -211   247     0     0     0     1.89322     0.21204     1.26249     2.28967     0.13957
                                                               153.657      21.378      87.198     178.203
 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    -0.00011    -0.00020   250.15060   250.15060     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.42312   250.42312     0.00000
    5  gamma                 1         22     1     2     0     0     0.00011     0.00020     0.01512     0.01512     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    28.53494   -51.27561   -10.53290    59.61866     0.10566
    8  mu+                   1        -13     3     4     0     0    78.39873    22.53664   -13.09040    82.61738     0.10566
    9  H_10                  1         25     3     4     0     0  -106.93378    28.73878    23.35077   358.33784   340.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.109904D-03 -0.196890D-03  0.250151D+03  0.250151D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.662257D-08 -0.175434D-06 -0.250423D+03  0.250423D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.285349D+02 -0.512756D+02 -0.105329D+02  0.596186D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.783987D+02  0.225366D+02 -0.130904D+02  0.826173D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.106934D+03  0.287388D+02  0.233508D+02  0.358338D+03  0.340000D+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     0.00011     0.00020     0.01512     0.01512     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    28.53494   -51.27561   -10.53290    59.61866     0.10566
    4  mu+                   1        -13     0     0     0     0    78.39873    22.53664   -13.09040    82.61738     0.10566
    5  H_10                  1         25     0     0     0     0  -106.93378    28.73878    23.35077   358.33784   340.00000



                            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      0.00011      0.00020      0.01512      0.01512      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     28.53494    -51.27561    -10.53290     59.61866      0.10566
    4  mu+                1       -13    0           0           0     78.39873     22.53664    -13.09040     82.61738      0.10566
    5  h0                 1        25    0           0           0   -106.93378     28.73878     23.35077    358.33784    340.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.25742    500.58902    500.58895
  pytaud itau,orig,forig,n_ini=          122           0          24           2



                            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      0.00011      0.00020      0.01512      0.01512      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00002      0.00002      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     28.53494    -51.27561    -10.53290     59.61866      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     78.39873     22.53664    -13.09040     82.61738      0.10566
    5  (h0)              11        25    0          11          12   -106.93378     28.73878     23.35077    358.33784    340.00000
    6  (CMshower)        11        94    3           7           8    106.93367    -28.73897    -23.62330    142.23603     86.09466
    7  (mu-)             14        13    6   0   3   9   0   3   9     28.53494    -51.27561    -10.53290     59.61866      0.10571
    8  mu+                1       -13    6           0           0     78.39873     22.53664    -13.09040     82.61738      0.10566
    9  mu-                1        13    7           0           0     28.53412    -51.27415    -10.53258     59.61695      0.10566
   10  gamma              1        22    7           0           0      0.00082     -0.00146     -0.00032      0.00171      0.00000
   11  (b)               14         5    5   3  12  14   0   0  14   -213.81848     84.54748     48.58762    235.05407      4.80000
   12  (bbar)            14        -5    5   0   0  15   3  11  15    106.88470    -55.80870    -25.23685    123.28377      4.80000
   13  (CMshower)        11        94   11          14          15   -106.93378     28.73878     23.35077    358.33784    340.00000
   14  (b)               14         5   13   3  11  17   0  11  16   -191.36132     73.09253     43.30416    256.14257    147.55369
   15  (bbar)            14        -5   13   0  12  18   3  12  19     84.42754    -44.35375    -19.95339    102.19527     30.82970
   16  (b)               14         5   14   3  17  21   0  14  20   -170.14327     97.34189     -0.79468    199.31616     36.08497
   17  (g)               14        21   14   3  14  22   3  16  23    -21.21805    -24.24936     44.09885     56.82641     15.69380
   18  (bbar)            14        -5   15   0  15  24   3  19  25     85.56143    -45.85343    -20.95863    100.06332     12.25187
   19  (g)               13        21   15   2  18   0   2  15   0     -1.13388      1.49968      1.00524      2.13196      0.00000
   20  (b)               14         5   16   3  21  27   0  16  26   -140.12380     92.34875      5.10599    168.05169      7.23399
   21  (g)               14        21   16   3  16  28   3  20  29    -30.01947      4.99313     -5.90067     31.26446      4.06801
   22  (c)               13         4   17   2  17   0   0  23   0     -1.47249     -8.31654     20.16964     21.91797      1.50000
   23  (cbar)            13        -4   17   0  22   0   2  17   0    -19.74557    -15.93282     23.92921     34.90844      1.50000
   24  (bbar)            14        -5   18   0  18  30   3  25  31     84.45071    -45.68351    -21.12454     98.92749     11.02259
   25  (g)               13        21   18   2  24   0   2  18   0      1.11072     -0.16992      0.16591      1.13582      0.00000
   26  (b)               13         5   20   2  27   0   0  20   0   -138.37890     91.67471      4.64524    166.12523      4.80000
   27  (g)               13        21   20   2  20   0   2  26   0     -1.74489      0.67405      0.46075      1.92647      0.00000
   28  (g)               13        21   21   2  21   0   2  29   0     -1.68111      0.90058     -0.60138      1.99971      0.00000
   29  (g)               14        21   21   3  28  33   3  21  32    -28.33836      4.09255     -5.29929     29.26475      2.92089
   30  (bbar)            14        -5   24   0  24  34   3  31  35     80.54605    -44.48241    -18.59161     94.12076      6.83502
   31  (g)               13        21   24   2  30   0   2  24   0      3.90465     -1.20109     -2.53293      4.80673      0.00000
   32  (g)               13        21   29   2  33   0   2  29   0     -4.18748     -0.24627     -1.38195      4.41649      0.00000
   33  (g)               13        21   29   2  29   0   2  32   0    -24.15088      4.33882     -3.91734     24.84826      0.00000
   34  (bbar)            13        -5   30   0  30   0   2  35   0     63.78459    -36.97196    -14.14831     75.22376      4.80000
   35  (g)               13        21   30   2  34   0   2  30   0     16.76146     -7.51045     -4.44330     18.89700      0.00000
   36  (c)           A   12         4   22          48          48     -1.47249     -8.31654     20.16964     21.91797      1.50000
   37  (g)           I   12        21   19          48          48     -1.13388      1.49968      1.00524      2.13196      0.00000
   38  (g)           I   12        21   25          48          48      1.11072     -0.16992      0.16591      1.13582      0.00000
   39  (g)           I   12        21   31          48          48      3.90465     -1.20109     -2.53293      4.80673      0.00000
   40  (g)           I   12        21   35          48          48     16.76146     -7.51045     -4.44330     18.89700      0.00000
   41  (bbar)        V   11        -5   34          48          48     63.78459    -36.97196    -14.14831     75.22376      4.80000
   42  (cbar)        A   12        -4   23          59          59    -19.74557    -15.93282     23.92921     34.90844      1.50000
   43  (g)           I   12        21   28          59          59     -1.68111      0.90058     -0.60138      1.99971      0.00000
   44  (g)           I   12        21   33          59          59    -24.15088      4.33882     -3.91734     24.84826      0.00000
   45  (g)           I   12        21   32          59          59     -4.18748     -0.24627     -1.38195      4.41649      0.00000
   46  (g)           I   12        21   27          59          59     -1.74489      0.67405      0.46075      1.92647      0.00000
   47  (b)           V   11         5   26          59          59   -138.37890     91.67471      4.64524    166.12523      4.80000
   48  (string)          11        92   36          49          58     82.95506    -52.67030      0.21624    124.11324     75.81786
   49  (D+)              11       411   48          71          72     -1.07168     -7.34092     16.94543     18.59246      1.86930
   50  (pi0)             11       111   48          73          74     -0.12241      1.08616      2.75212      2.96431      0.13498
   51  pi-                1      -211   48           0           0     -0.50091     -1.59763      0.72071      1.82818      0.13957
   52  (h_1)             11     10223   48          75          76      0.23783      0.70392      0.14695      1.27643      1.02743
   53  (eta)             11       221   48          77          78      0.29066     -0.02960      0.53147      0.81702      0.54745
   54  (rho0)            11       113   48          79          80      1.20563     -0.40480     -0.97979      1.73856      0.66723
   55  pi+                1       211   48           0           0      5.63791     -2.22002     -1.67831      6.28894      0.13957
   56  (b_1-)            11    -10213   48          81          82      8.24025     -4.38626     -2.39230      9.72473      1.30628
   57  (rho0)            11       113   48          83          84      5.65493     -2.37606     -1.31712      6.31759      0.74379
   58  (B*+)             11       523   48          85          86     63.38284    -36.10509    -14.51292     74.56501      5.32480
   59  (string)          11        92   42          60          70   -189.88884     81.40907     23.13453    234.22460    107.89231
   60  (D*bar0)          11      -423   59          87          88    -17.63513    -13.48465     20.18971     30.07465      2.00670
   61  (omega)           11       223   59          89          91     -1.11296     -1.63324      2.57147      3.33769      0.78838
   62  (rho-)            11      -213   59          92          93     -1.18917      0.05991      0.22885      1.49236      0.87008
   63  (eta)             11       221   59          94          96     -2.98489      0.51455     -0.61338      3.13852      0.54745
   64  (h_1)             11     10223   59          97          98     -2.60947     -0.12265     -0.31996      2.85669      1.11082
   65  (rho+)            11       213   59          99         100     -7.29710      1.91141     -0.65060      7.62398      0.89482
   66  (rho-)            11      -213   59         101         102     -1.64827     -0.04279     -0.47767      1.91598      0.85100
   67  (rho+)            11       213   59         103         104     -3.00091      0.63722      0.00092      3.15580      0.73997
   68  (b_1-)            11    -10213   59         105         106    -14.16646      2.94148     -2.26081     14.69750      1.25081
   69  (rho+)            11       213   59         107         108     -0.46923     -0.01579     -0.20910      0.86024      0.68984
   70  (B*-)             11      -523   59         109         110   -137.77526     90.64361      4.67511    165.07119      5.32480
   71  (Kbar0)           11      -311   49         111         111     -0.85822     -2.46838      5.54820      6.15301      0.49767
   72  (a_1+)            11     20213   49         112         113     -0.21345     -4.87255     11.39724     12.43945      1.02741
   73  gamma              1        22   50           0           0     -0.08809      0.56787      1.61421      1.71345      0.00000
   74  gamma              1        22   50           0           0     -0.03432      0.51830      1.13792      1.25086      0.00000
   75  (rho0)            11       113   52         114         115     -0.10976      0.69182      0.07228      0.89596      0.55394
   76  (pi0)             11       111   52         116         117      0.34759      0.01211      0.07468      0.38048      0.13498
   77  gamma              1        22   53           0           0      0.09332      0.14590     -0.04842      0.17983      0.00000
   78  gamma              1        22   53           0           0      0.19733     -0.17550      0.57988      0.63718      0.00000
   79  pi-                1      -211   54           0           0      0.57221      0.09205     -0.26266      0.65144      0.13957
   80  pi+                1       211   54           0           0      0.63342     -0.49685     -0.71713      1.08712      0.13957
   81  (omega)           11       223   56         118         120      4.24577     -2.46245     -1.58189      5.21551      0.78031
   82  pi-                1      -211   56           0           0      3.99448     -1.92380     -0.81041      4.50923      0.13957
   83  pi-                1      -211   57           0           0      0.36690     -0.25508     -0.00005      0.46814      0.13957
   84  pi+                1       211   57           0           0      5.28803     -2.12098     -1.31707      5.84944      0.13957
   85  (B+)              11       521   58         121         123     62.49590    -35.62444    -14.28281     73.53029      5.27890
   86  gamma              1        22   58           0           0      0.88694     -0.48066     -0.23011      1.03472      0.00000
   87  (Dbar0)           11      -421   60         124         126    -17.16599    -13.21573     19.59119     29.26803      1.86450
   88  gamma              1        22   60           0           0     -0.46913     -0.26892      0.59852      0.80662      0.00000
   89  pi+                1       211   61           0           0     -0.64834     -1.10768      1.88248      2.28266      0.13957
   90  pi-                1      -211   61           0           0     -0.42310     -0.45646      0.50901      0.81605      0.13957
   91  (pi0)             11       111   61         127         128     -0.04152     -0.06910      0.17998      0.23898      0.13498
   92  pi-                1      -211   62           0           0     -0.86756     -0.20057     -0.15188      0.91403      0.13957
   93  (pi0)             11       111   62         129         130     -0.32161      0.26049      0.38074      0.57833      0.13498
   94  pi+                1       211   63           0           0     -0.68741      0.02598     -0.12588      0.71312      0.13957
   95  pi-                1      -211   63           0           0     -1.59190      0.27077     -0.40188      1.66986      0.13957
   96  (pi0)             11       111   63         131         132     -0.70558      0.21780     -0.08562      0.75554      0.13498
   97  (rho0)            11       113   64         133         134     -1.97412     -0.25506     -0.12831      2.16665      0.84599
   98  (pi0)             11       111   64         135         136     -0.63534      0.13241     -0.19166      0.69003      0.13498
   99  pi+                1       211   65           0           0     -0.51651      0.26840     -0.20089      0.63139      0.13957
  100  (pi0)             11       111   65         137         138     -6.78059      1.64301     -0.44971      6.99259      0.13498
  101  pi-                1      -211   66           0           0     -1.62596     -0.08540     -0.25904      1.65457      0.13957
  102  (pi0)             11       111   66         139         140     -0.02231      0.04261     -0.21864      0.26141      0.13498
  103  pi+                1       211   67           0           0     -0.40594      0.21120     -0.19217      0.51556      0.13957
  104  (pi0)             11       111   67         141         142     -2.59498      0.42602      0.19309      2.64025      0.13498
  105  (omega)           11       223   68         143         144     -9.19044      1.79552     -1.11917      9.46330      0.78331
  106  pi-                1      -211   68           0           0     -4.97602      1.14596     -1.14164      5.23420      0.13957
  107  pi+                1       211   69           0           0     -0.54460      0.12993     -0.02247      0.57746      0.13957
  108  (pi0)             11       111   69         145         146      0.07538     -0.14572     -0.18663      0.28278      0.13498
  109  (B-)              11      -521   70         147         151   -137.06804     90.22793      4.65059    164.25048      5.27890
  110  gamma              1        22   70           0           0     -0.70722      0.41569      0.02452      0.82070      0.00000
  111  K_L0               1       130   71           0           0     -0.85822     -2.46838      5.54820      6.15301      0.49767
  112  (rho+)            11       213   72         152         153      0.04325     -3.66824      7.99353      8.81734      0.62533
  113  (pi0)             11       111   72         154         155     -0.25671     -1.20431      3.40370      3.62211      0.13498
  114  pi+                1       211   75           0           0     -0.29297      0.33615      0.00743      0.46729      0.13957
  115  pi-                1      -211   75           0           0      0.18321      0.35567      0.06484      0.42866      0.13957
  116  gamma              1        22   76           0           0      0.25651      0.06623      0.03447      0.26715      0.00000
  117  gamma              1        22   76           0           0      0.09108     -0.05412      0.04021      0.11332      0.00000
  118  pi+                1       211   81           0           0      2.49563     -1.50181     -0.96110      3.07031      0.13957
  119  pi-                1      -211   81           0           0      0.52478     -0.39616     -0.04983      0.67402      0.13957
  120  (pi0)             11       111   81         156         157      1.22537     -0.56448     -0.57096      1.47118      0.13498
  121  nu_tau             1        16   85           0           0      6.95509     -5.11209     -1.73915      8.80519      0.00000
  122  tau+               1       -15   85           0           0      0.00000      0.00000      0.84622      1.96820      1.77700
  123  D*bar0             1      -423   85           0           0     26.34452    -13.89947     -5.48122     30.35292      2.00670
  124  mu-                1        13   87           0           0     -7.83339     -5.65667      9.22308     13.35800      0.10566
  125  nu_mubar           1       -14   87           0           0     -1.91104     -1.63095      2.54388      3.57539      0.00000
  126  K*+                1       323   87           0           0     -7.42156     -5.92810      7.82423     12.33464      0.83831
  127  gamma              1        22   91           0           0     -0.03890     -0.08267      0.19694      0.21710      0.00000
  128  gamma              1        22   91           0           0     -0.00262      0.01357     -0.01696      0.02188      0.00000
  129  gamma              1        22   93           0           0     -0.21687      0.24775      0.27564      0.42941      0.00000
  130  gamma              1        22   93           0           0     -0.10474      0.01273      0.10509      0.14892      0.00000
  131  gamma              1        22   96           0           0     -0.18572      0.08032     -0.08052      0.21777      0.00000
  132  gamma              1        22   96           0           0     -0.51987      0.13749     -0.00510      0.53776      0.00000
  133  pi+                1       211   97           0           0     -0.91302      0.02931      0.31144      0.97516      0.13957
  134  pi-                1      -211   97           0           0     -1.06110     -0.28437     -0.43974      1.19149      0.13957
  135  gamma              1        22   98           0           0     -0.42745      0.15266     -0.13711      0.47415      0.00000
  136  gamma              1        22   98           0           0     -0.20790     -0.02025     -0.05454      0.21589      0.00000
  137  gamma              1        22  100           0           0     -1.07470      0.22993     -0.11020      1.10453      0.00000
  138  gamma              1        22  100           0           0     -5.70589      1.41309     -0.33951      5.88806      0.00000
  139  gamma              1        22  102           0           0     -0.07859      0.02685     -0.10757      0.13590      0.00000
  140  gamma              1        22  102           0           0      0.05629      0.01576     -0.11106      0.12551      0.00000
  141  gamma              1        22  104           0           0     -2.10333      0.39850      0.16020      2.14674      0.00000
  142  gamma              1        22  104           0           0     -0.49164      0.02752      0.03289      0.49351      0.00000
  143  pi-                1      -211  105           0           0     -4.63693      1.27186     -0.50298      4.83645      0.13957
  144  pi+                1       211  105           0           0     -4.55350      0.52366     -0.61619      4.62686      0.13957
  145  gamma              1        22  108           0           0      0.07497     -0.16734     -0.18596      0.26116      0.00000
  146  gamma              1        22  108           0           0      0.00040      0.02161     -0.00067      0.02163      0.00000
  147  b_10               1     10113  109           0           0    -32.23541     21.32315      0.91900     38.68363      1.33427
  148  D*+                1       413  109           0           0    -72.97480     48.46760      3.03058     87.67927      2.01000
  149  pi-                1      -211  109           0           0     -6.42562      4.28478     -0.23576      7.72806      0.13957
  150  rho0               1       113  109           0           0    -22.02366     14.01976      0.93428     26.13636      0.80060
  151  pi-                1      -211  109           0           0     -3.40855      2.13264      0.00248      4.02316      0.13957
  152  pi+                1       211  112           0           0      0.28036     -1.66116      3.39991      3.79697      0.13957
  153  pi0                1       111  112           0           0     -0.23710     -2.00707      4.59362      5.02037      0.13498
  154  gamma              1        22  113           0           0     -0.19241     -0.79711      2.43397      2.56839      0.00000
  155  gamma              1        22  113           0           0     -0.06430     -0.40720      0.96973      1.05372      0.00000
  156  gamma              1        22  120           0           0      1.05407     -0.53407     -0.50693      1.28580      0.00000
  157  gamma              1        22  120           0           0      0.17130     -0.03041     -0.06403      0.18539      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -29.19629     16.61288      7.65124    468.18504    466.91571
  do_dexay jtau,jorig,jforig,nhep=          122           0          24           5
  i,idhep(i),spinlh(3,i)=          122         -15   1.0000000000000000     
 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    -0.00011    -0.00020   250.15060   250.15060     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.42312   250.42312     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00011     0.00020     0.01512     0.01512     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    28.53494   -51.27561   -10.53290    59.61866     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    78.39873    22.53664   -13.09040    82.61738     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -106.93378    28.73878    23.35077   358.33784   340.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00011     0.00020     0.01512     0.01512     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    15    15    28.53494   -51.27561   -10.53290    59.61866     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    78.39873    22.53664   -13.09040    82.61738     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -106.93378    28.73878    23.35077   358.33784   340.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   106.93367   -28.73897   -23.62330   142.23603    86.09466
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    28.53494   -51.27561   -10.53290    59.61866     0.10571
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    78.39873    22.53664   -13.09040    82.61738     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    28.53412   -51.27415   -10.53258    59.61695     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00082    -0.00146    -0.00032     0.00171     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -213.81848    84.54748    48.58762   235.05407     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   106.88470   -55.80870   -25.23685   123.28377     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -106.93378    28.73878    23.35077   358.33784   340.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -191.36132    73.09253    43.30416   256.14257   147.55369
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    84.42754   -44.35375   -19.95339   102.19527    30.82970
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30  -170.14327    97.34189    -0.79468   199.31616    36.08497
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -21.21805   -24.24936    44.09885    56.82641    15.69380
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34    85.56143   -45.85343   -20.95863   100.06332    12.25187
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    46    46    -1.13388     1.49968     1.00524     2.13196     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    36  -140.12380    92.34875     5.10599   168.05169     7.23399
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    37    38   -30.01947     4.99313    -5.90067    31.26446     4.06801
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    26     0    45    45    -1.47249    -8.31654    20.16964    21.91797     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (c~)                  2         -4    26     0    51    51   -19.74557   -15.93282    23.92921    34.90844     1.50000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    39    40    84.45071   -45.68351   -21.12454    98.92749    11.02259
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    47    47     1.11072    -0.16992     0.16591     1.13582     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    56    56  -138.37890    91.67471     4.64524   166.12523     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    55    55    -1.74489     0.67405     0.46075     1.92647     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    52    52    -1.68111     0.90058    -0.60138     1.99971     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    41    42   -28.33836     4.09255    -5.29929    29.26475     2.92089
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    33     0    43    44    80.54605   -44.48241   -18.59161    94.12076     6.83502
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    48    48     3.90465    -1.20109    -2.53293     4.80673     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    54    54    -4.18748    -0.24627    -1.38195     4.41649     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    53    53   -24.15088     4.33882    -3.91734    24.84826     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    39     0    50    50    63.78459   -36.97196   -14.14831    75.22376     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    49    49    16.76146    -7.51045    -4.44330    18.89700     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (c)                   2          4    31     0    57    57    -1.47249    -8.31654    20.16964    21.91797     1.50000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    28     0    57    57    -1.13388     1.49968     1.00524     2.13196     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    34     0    57    57     1.11072    -0.16992     0.16591     1.13582     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    40     0    57    57     3.90465    -1.20109    -2.53293     4.80673     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    44     0    57    57    16.76146    -7.51045    -4.44330    18.89700     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (b~)                  2         -5    43     0    57    57    63.78459   -36.97196   -14.14831    75.22376     4.80000
                                                                 0.000       0.000       0.000       0.000
   51  (c~)                  2         -4    32     0    68    68   -19.74557   -15.93282    23.92921    34.90844     1.50000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    37     0    68    68    -1.68111     0.90058    -0.60138     1.99971     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    42     0    68    68   -24.15088     4.33882    -3.91734    24.84826     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    41     0    68    68    -4.18748    -0.24627    -1.38195     4.41649     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    36     0    68    68    -1.74489     0.67405     0.46075     1.92647     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (b)                   2          5    35     0    68    68  -138.37890    91.67471     4.64524   166.12523     4.80000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    45    50    58    67    82.95506   -52.67030     0.21624   124.11324    75.81786
                                                                 0.000       0.000       0.000       0.000
   58  (D+)                  2        411    57     0    80    81    -1.07168    -7.34092    16.94543    18.59246     1.86930
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    57     0    82    83    -0.12241     1.08616     2.75212     2.96431     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    57     0     0     0    -0.50091    -1.59763     0.72071     1.82818     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (h_1(1170))           2      10223    57     0    84    85     0.23783     0.70392     0.14695     1.27643     1.02743
                                                                 0.000       0.000       0.000       0.000
   62  (eta)                 2        221    57     0    86    87     0.29066    -0.02960     0.53147     0.81702     0.54745
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    57     0    88    89     1.20563    -0.40480    -0.97979     1.73856     0.66723
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    57     0     0     0     5.63791    -2.22002    -1.67831     6.28894     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)-)          2     -10213    57     0    90    91     8.24025    -4.38626    -2.39230     9.72473     1.30628
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    57     0    92    93     5.65493    -2.37606    -1.31712     6.31759     0.74379
                                                                 0.000       0.000       0.000       0.000
   67  (B*+)                 2        523    57     0    94    95    63.38284   -36.10509   -14.51292    74.56501     5.32480
                                                                 0.000       0.000       0.000       0.000
   68  (gen. code)           2         92    51    56    69    79  -189.88884    81.40907    23.13453   234.22460   107.89231
                                                                 0.000       0.000       0.000       0.000
   69  (D*(2010)~0)          2       -423    68     0    96    97   -17.63513   -13.48465    20.18971    30.07465     2.00670
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    68     0    98   100    -1.11296    -1.63324     2.57147     3.33769     0.78838
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    68     0   101   102    -1.18917     0.05991     0.22885     1.49236     0.87008
                                                                 0.000       0.000       0.000       0.000
   72  (eta)                 2        221    68     0   103   105    -2.98489     0.51455    -0.61338     3.13852     0.54745
                                                                 0.000       0.000       0.000       0.000
   73  (h_1(1170))           2      10223    68     0   106   107    -2.60947    -0.12265    -0.31996     2.85669     1.11082
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    68     0   108   109    -7.29710     1.91141    -0.65060     7.62398     0.89482
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    68     0   110   111    -1.64827    -0.04279    -0.47767     1.91598     0.85100
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    68     0   112   113    -3.00091     0.63722     0.00092     3.15580     0.73997
                                                                 0.000       0.000       0.000       0.000
   77  (b_1(1235)-)          2     -10213    68     0   114   115   -14.16646     2.94148    -2.26081    14.69750     1.25081
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)+)           2        213    68     0   116   117    -0.46923    -0.01579    -0.20910     0.86024     0.68984
                                                                 0.000       0.000       0.000       0.000
   79  (B*-)                 2       -523    68     0   118   119  -137.77526    90.64361     4.67511   165.07119     5.32480
                                                                 0.000       0.000       0.000       0.000
   80  (K~0)                 2       -311    58     0   120   120    -0.85822    -2.46838     5.54820     6.15301     0.49767
                                                                -0.215      -1.473       3.401       3.732
   81  (a_1(1260)+)          2      20213    58     0   121   122    -0.21345    -4.87255    11.39724    12.43945     1.02741
                                                                -0.215      -1.473       3.401       3.732
   82  gamma                 1         22    59     0     0     0    -0.08809     0.56787     1.61421     1.71345     0.00000
                                                                -0.000       0.000       0.000       0.000
   83  gamma                 1         22    59     0     0     0    -0.03432     0.51830     1.13792     1.25086     0.00000
                                                                -0.000       0.000       0.000       0.000
   84  (rho(770)0)           2        113    61     0   123   124    -0.10976     0.69182     0.07228     0.89596     0.55394
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    61     0   125   126     0.34759     0.01211     0.07468     0.38048     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    62     0     0     0     0.09332     0.14590    -0.04842     0.17983     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    62     0     0     0     0.19733    -0.17550     0.57988     0.63718     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    63     0     0     0     0.57221     0.09205    -0.26266     0.65144     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    63     0     0     0     0.63342    -0.49685    -0.71713     1.08712     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    65     0   127   129     4.24577    -2.46245    -1.58189     5.21551     0.78031
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    65     0     0     0     3.99448    -1.92380    -0.81041     4.50923     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    66     0     0     0     0.36690    -0.25508    -0.00005     0.46814     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    66     0     0     0     5.28803    -2.12098    -1.31707     5.84944     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (B+)                  2        521    67     0   130   132    62.49590   -35.62444   -14.28281    73.53029     5.27890
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    67     0     0     0     0.88694    -0.48066    -0.23011     1.03472     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  (D~0)                 2       -421    69     0   133   135   -17.16599   -13.21573    19.59119    29.26803     1.86450
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    69     0     0     0    -0.46913    -0.26892     0.59852     0.80662     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    70     0     0     0    -0.64834    -1.10768     1.88248     2.28266     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    70     0     0     0    -0.42310    -0.45646     0.50901     0.81605     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    70     0   136   137    -0.04152    -0.06910     0.17998     0.23898     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    71     0     0     0    -0.86756    -0.20057    -0.15188     0.91403     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    71     0   138   139    -0.32161     0.26049     0.38074     0.57833     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    72     0     0     0    -0.68741     0.02598    -0.12588     0.71312     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    72     0     0     0    -1.59190     0.27077    -0.40188     1.66986     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    72     0   140   141    -0.70558     0.21780    -0.08562     0.75554     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)0)           2        113    73     0   142   143    -1.97412    -0.25506    -0.12831     2.16665     0.84599
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    73     0   144   145    -0.63534     0.13241    -0.19166     0.69003     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    74     0     0     0    -0.51651     0.26840    -0.20089     0.63139     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    74     0   146   147    -6.78059     1.64301    -0.44971     6.99259     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    75     0     0     0    -1.62596    -0.08540    -0.25904     1.65457     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    75     0   148   149    -0.02231     0.04261    -0.21864     0.26141     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    76     0     0     0    -0.40594     0.21120    -0.19217     0.51556     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    76     0   150   151    -2.59498     0.42602     0.19309     2.64025     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (omega(782))          2        223    77     0   152   153    -9.19044     1.79552    -1.11917     9.46330     0.78331
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    77     0     0     0    -4.97602     1.14596    -1.14164     5.23420     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    78     0     0     0    -0.54460     0.12993    -0.02247     0.57746     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    78     0   154   155     0.07538    -0.14572    -0.18663     0.28278     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (B-)                  2       -521    79     0   156   160  -137.06804    90.22793     4.65059   164.25048     5.27890
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    79     0     0     0    -0.70722     0.41569     0.02452     0.82070     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  KL0                   1        130    80     0     0     0    -0.85822    -2.46838     5.54820     6.15301     0.49767
                                                                -0.215      -1.473       3.401       3.732
  121  (rho(770)+)           2        213    81     0   161   162     0.04325    -3.66824     7.99353     8.81734     0.62533
                                                                -0.215      -1.473       3.401       3.732
  122  (pi0)                 2        111    81     0   163   164    -0.25671    -1.20431     3.40370     3.62211     0.13498
                                                                -0.215      -1.473       3.401       3.732
  123  pi+                   1        211    84     0     0     0    -0.29297     0.33615     0.00743     0.46729     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    84     0     0     0     0.18321     0.35567     0.06484     0.42866     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    85     0     0     0     0.25651     0.06623     0.03447     0.26715     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    85     0     0     0     0.09108    -0.05412     0.04021     0.11332     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    90     0     0     0     2.49563    -1.50181    -0.96110     3.07031     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    90     0     0     0     0.52478    -0.39616    -0.04983     0.67402     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    90     0   165   166     1.22537    -0.56448    -0.57096     1.47118     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  nu_tau                1         16    94     0     0     0     6.95509    -5.11209    -1.73915     8.80519     0.00000
                                                                 5.217      -2.974      -1.192       6.138
  131  (tau+)                2        -15    94     0   167   169    29.19629   -16.61288    -7.06244    34.37218     1.77700
                                                                 5.217      -2.974      -1.192       6.138
  132  (D*(2010)~0)          2       -423    94     0   170   171    26.34452   -13.89947    -5.48122    30.35292     2.00670
                                                                 5.217      -2.974      -1.192       6.138
  133  mu-                   1         13    96     0     0     0    -7.83339    -5.65667     9.22308    13.35800     0.10566
                                                                -0.302      -0.233       0.345       0.515
  134  nu_mu~                1        -14    96     0     0     0    -1.91104    -1.63095     2.54388     3.57539     0.00000
                                                                -0.302      -0.233       0.345       0.515
  135  (K*(892)+)            2        323    96     0   172   173    -7.42156    -5.92810     7.82423    12.33464     0.83831
                                                                -0.302      -0.233       0.345       0.515
  136  gamma                 1         22   100     0     0     0    -0.03890    -0.08267     0.19694     0.21710     0.00000
                                                                -0.000      -0.000       0.000       0.000
  137  gamma                 1         22   100     0     0     0    -0.00262     0.01357    -0.01696     0.02188     0.00000
                                                                -0.000      -0.000       0.000       0.000
  138  gamma                 1         22   102     0     0     0    -0.21687     0.24775     0.27564     0.42941     0.00000
                                                                -0.000       0.000       0.000       0.000
  139  gamma                 1         22   102     0     0     0    -0.10474     0.01273     0.10509     0.14892     0.00000
                                                                -0.000       0.000       0.000       0.000
  140  gamma                 1         22   105     0     0     0    -0.18572     0.08032    -0.08052     0.21777     0.00000
                                                                -0.000       0.000      -0.000       0.000
  141  gamma                 1         22   105     0     0     0    -0.51987     0.13749    -0.00510     0.53776     0.00000
                                                                -0.000       0.000      -0.000       0.000
  142  pi+                   1        211   106     0     0     0    -0.91302     0.02931     0.31144     0.97516     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211   106     0     0     0    -1.06110    -0.28437    -0.43974     1.19149     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   107     0     0     0    -0.42745     0.15266    -0.13711     0.47415     0.00000
                                                                -0.000       0.000      -0.000       0.000
  145  gamma                 1         22   107     0     0     0    -0.20790    -0.02025    -0.05454     0.21589     0.00000
                                                                -0.000       0.000      -0.000       0.000
  146  gamma                 1         22   109     0     0     0    -1.07470     0.22993    -0.11020     1.10453     0.00000
                                                                -0.000       0.000      -0.000       0.000
  147  gamma                 1         22   109     0     0     0    -5.70589     1.41309    -0.33951     5.88806     0.00000
                                                                -0.000       0.000      -0.000       0.000
  148  gamma                 1         22   111     0     0     0    -0.07859     0.02685    -0.10757     0.13590     0.00000
                                                                -0.000       0.000      -0.000       0.000
  149  gamma                 1         22   111     0     0     0     0.05629     0.01576    -0.11106     0.12551     0.00000
                                                                -0.000       0.000      -0.000       0.000
  150  gamma                 1         22   113     0     0     0    -2.10333     0.39850     0.16020     2.14674     0.00000
                                                                -0.001       0.000       0.000       0.001
  151  gamma                 1         22   113     0     0     0    -0.49164     0.02752     0.03289     0.49351     0.00000
                                                                -0.001       0.000       0.000       0.001
  152  pi-                   1       -211   114     0     0     0    -4.63693     1.27186    -0.50298     4.83645     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211   114     0     0     0    -4.55350     0.52366    -0.61619     4.62686     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   117     0     0     0     0.07497    -0.16734    -0.18596     0.26116     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  155  gamma                 1         22   117     0     0     0     0.00040     0.02161    -0.00067     0.02163     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  156  (b_1(1235)0)          2      10113   118     0   174   175   -32.23541    21.32315     0.91900    38.68363     1.33427
                                                                -3.994       2.629       0.136       4.786
  157  (D*(2010)+)           2        413   118     0   176   177   -72.97480    48.46760     3.03058    87.67927     2.01000
                                                                -3.994       2.629       0.136       4.786
  158  pi-                   1       -211   118     0     0     0    -6.42562     4.28478    -0.23576     7.72806     0.13957
                                                                -3.994       2.629       0.136       4.786
  159  (rho(770)0)           2        113   118     0   178   179   -22.02366    14.01976     0.93428    26.13636     0.80060
                                                                -3.994       2.629       0.136       4.786
  160  pi-                   1       -211   118     0     0     0    -3.40855     2.13264     0.00248     4.02316     0.13957
                                                                -3.994       2.629       0.136       4.786
  161  pi+                   1        211   121     0     0     0     0.28036    -1.66116     3.39991     3.79697     0.13957
                                                                -0.215      -1.473       3.401       3.732
  162  (pi0)                 2        111   121     0   180   181    -0.23710    -2.00707     4.59362     5.02037     0.13498
                                                                -0.215      -1.473       3.401       3.732
  163  gamma                 1         22   122     0     0     0    -0.19241    -0.79711     2.43397     2.56839     0.00000
                                                                -0.215      -1.473       3.401       3.732
  164  gamma                 1         22   122     0     0     0    -0.06430    -0.40720     0.96973     1.05372     0.00000
                                                                -0.215      -1.473       3.401       3.732
  165  gamma                 1         22   129     0     0     0     1.05407    -0.53407    -0.50693     1.28580     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  166  gamma                 1         22   129     0     0     0     0.17130    -0.03041    -0.06403     0.18539     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  167  nu_tau~               1        -16   131     0     0     0     3.93227    -1.97679    -1.18415     4.55771     0.01000
                                                                 7.505      -4.276      -1.746       8.832
  168  mu+                   1        -13   131     0     0     0    22.02452   -12.38410    -4.74276    25.70896     0.10566
                                                                 7.505      -4.276      -1.746       8.832
  169  nu_mu                 1         14   131     0     0     0     3.23950    -2.25198    -1.13554     4.10551     0.00015
                                                                 7.505      -4.276      -1.746       8.832
  170  (D~0)                 2       -421   132     0   182   183    23.30840   -12.37048    -4.77643    26.88124     1.86450
                                                                 5.217      -2.974      -1.192       6.138
  171  gamma                 1         22   132     0     0     0     3.03612    -1.52899    -0.70479     3.47168     0.00000
                                                                 5.217      -2.974      -1.192       6.138
  172  (K0)                  2        311   135     0   184   184    -6.00740    -4.52315     6.11626     9.70588     0.49767
                                                                -0.302      -0.233       0.345       0.515
  173  pi+                   1        211   135     0     0     0    -1.41416    -1.40496     1.70796     2.62876     0.13957
                                                                -0.302      -0.233       0.345       0.515
  174  (omega(782))          2        223   156     0   185   187   -12.03000     8.15089     0.39951    14.55781     0.78253
                                                                -3.994       2.629       0.136       4.786
  175  (pi0)                 2        111   156     0   188   189   -20.20541    13.17226     0.51949    24.12582     0.13498
                                                                -3.994       2.629       0.136       4.786
  176  (D0)                  2        421   157     0   190   194   -68.57870    45.58403     2.85656    82.41710     1.86450
                                                                -3.994       2.629       0.136       4.786
  177  pi+                   1        211   157     0     0     0    -4.39610     2.88357     0.17402     5.26217     0.13957
                                                                -3.994       2.629       0.136       4.786
  178  pi+                   1        211   159     0     0     0   -17.65052    11.00802     0.96200    20.82456     0.13957
                                                                -3.994       2.629       0.136       4.786
  179  pi-                   1       -211   159     0     0     0    -4.37314     3.01174    -0.02772     5.31180     0.13957
                                                                -3.994       2.629       0.136       4.786
  180  gamma                 1         22   162     0     0     0    -0.20265    -1.29154     2.86437     3.14861     0.00000
                                                                -0.215      -1.474       3.402       3.733
  181  gamma                 1         22   162     0     0     0    -0.03445    -0.71553     1.72925     1.87176     0.00000
                                                                -0.215      -1.474       3.402       3.733
  182  (K*(892)0)            2        313   170     0   195   196    11.75664    -6.20889    -2.28930    13.52646     0.97748
                                                                 7.327      -4.094      -1.625       8.572
  183  (K*(892)~0)           2       -313   170     0   197   198    11.55177    -6.16158    -2.48713    13.35478     0.86936
                                                                 7.327      -4.094      -1.625       8.572
  184  KL0                   1        130   172     0     0     0    -6.00740    -4.52315     6.11626     9.70588     0.49767
                                                                -0.302      -0.233       0.345       0.515
  185  pi-                   1       -211   174     0     0     0    -4.65440     3.03859     0.40925     5.57525     0.13957
                                                                -3.994       2.629       0.136       4.786
  186  pi+                   1        211   174     0     0     0    -4.69980     3.15106     0.08807     5.66079     0.13957
                                                                -3.994       2.629       0.136       4.786
  187  (pi0)                 2        111   174     0   199   200    -2.67580     1.96125    -0.09781     3.32178     0.13498
                                                                -3.994       2.629       0.136       4.786
  188  gamma                 1         22   175     0     0     0    -7.54692     4.97155     0.24366     9.04056     0.00000
                                                                -3.995       2.630       0.136       4.788
  189  gamma                 1         22   175     0     0     0   -12.65849     8.20070     0.27583    15.08526     0.00000
                                                                -3.995       2.630       0.136       4.788
  190  (K~0)                 2       -311   176     0   201   201   -48.30298    32.21466     2.15438    58.10208     0.49767
                                                                -4.933       3.253       0.175       5.915
  191  pi+                   1        211   176     0     0     0    -4.50133     2.93217     0.17886     5.37690     0.13957
                                                                -4.933       3.253       0.175       5.915
  192  pi-                   1       -211   176     0     0     0    -7.47014     5.13348     0.24603     9.06838     0.13957
                                                                -4.933       3.253       0.175       5.915
  193  (pi0)                 2        111   176     0   202   203    -1.69527     0.91714     0.02595     1.93235     0.13498
                                                                -4.933       3.253       0.175       5.915
  194  (pi0)                 2        111   176     0   204   205    -6.60898     4.38658     0.25135     7.93739     0.13498
                                                                -4.933       3.253       0.175       5.915
  195  (K0)                  2        311   182     0   206   206     8.48763    -4.76717    -1.46040     9.85628     0.49767
                                                                 7.327      -4.094      -1.625       8.572
  196  (pi0)                 2        111   182     0   207   208     3.26900    -1.44172    -0.82890     3.67018     0.13498
                                                                 7.327      -4.094      -1.625       8.572
  197  (K~0)                 2       -311   183     0   209   209     7.16692    -3.80286    -1.26790     8.22689     0.49767
                                                                 7.327      -4.094      -1.625       8.572
  198  (pi0)                 2        111   183     0   210   211     4.38485    -2.35873    -1.21923     5.12789     0.13498
                                                                 7.327      -4.094      -1.625       8.572
  199  gamma                 1         22   187     0     0     0    -0.67786     0.47108     0.03020     0.82603     0.00000
                                                                -3.994       2.629       0.136       4.786
  200  gamma                 1         22   187     0     0     0    -1.99794     1.49016    -0.12801     2.49574     0.00000
                                                                -3.994       2.629       0.136       4.786
  201  (KS0)                 2        310   190     0   212   213   -48.30298    32.21466     2.15438    58.10208     0.49767
                                                                -4.933       3.253       0.175       5.915
  202  gamma                 1         22   193     0     0     0    -0.86351     0.48341    -0.05262     0.99101     0.00000
                                                                -4.933       3.253       0.175       5.915
  203  gamma                 1         22   193     0     0     0    -0.83176     0.43373     0.07857     0.94134     0.00000
                                                                -4.933       3.253       0.175       5.915
  204  gamma                 1         22   194     0     0     0    -5.92380     3.92794     0.26629     7.11274     0.00000
                                                                -4.935       3.255       0.175       5.917
  205  gamma                 1         22   194     0     0     0    -0.68518     0.45864    -0.01494     0.82465     0.00000
                                                                -4.935       3.255       0.175       5.917
  206  KL0                   1        130   195     0     0     0     8.48763    -4.76717    -1.46040     9.85628     0.49767
                                                                 7.327      -4.094      -1.625       8.572
  207  gamma                 1         22   196     0     0     0     1.05564    -0.43976    -0.32539     1.18897     0.00000
                                                                 7.328      -4.094      -1.625       8.573
  208  gamma                 1         22   196     0     0     0     2.21336    -1.00196    -0.50350     2.48121     0.00000
                                                                 7.328      -4.094      -1.625       8.573
  209  (KS0)                 2        310   197     0   214   215     7.16692    -3.80286    -1.26790     8.22689     0.49767
                                                                 7.327      -4.094      -1.625       8.572
  210  gamma                 1         22   198     0     0     0     0.68376    -0.31713    -0.20372     0.78077     0.00000
                                                                 7.329      -4.095      -1.625       8.573
  211  gamma                 1         22   198     0     0     0     3.70108    -2.04160    -1.01551     4.34712     0.00000
                                                                 7.329      -4.095      -1.625       8.573
  212  (pi0)                 2        111   201     0   216   217   -32.93335    21.84472     1.62691    39.55329     0.13498
                                                             -8097.545    5400.451     361.117    9740.253
  213  (pi0)                 2        111   201     0   218   219   -15.36963    10.36994     0.52747    18.54879     0.13498
                                                             -8097.545    5400.451     361.117    9740.253
  214  pi-                   1       -211   209     0     0     0     1.15064    -0.53020    -0.10773     1.27913     0.13957
                                                               159.306     -84.736     -28.511     183.028
  215  pi+                   1        211   209     0     0     0     6.01628    -3.27265    -1.16017     6.94776     0.13957
                                                               159.306     -84.736     -28.511     183.028
  216  gamma                 1         22   212     0     0     0   -28.24965    18.69352     1.42380    33.90454     0.00000
                                                             -8097.546    5400.452     361.117    9740.254
  217  gamma                 1         22   212     0     0     0    -4.68371     3.15120     0.20312     5.64875     0.00000
                                                             -8097.546    5400.452     361.117    9740.254
  218  gamma                 1         22   213     0     0     0   -10.33438     6.96478     0.29148    12.46566     0.00000
                                                             -8097.545    5400.451     361.117    9740.253
  219  gamma                 1         22   213     0     0     0    -5.03524     3.40516     0.23599     6.08313     0.00000
                                                             -8097.545    5400.451     361.117    9740.253
 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     0.00312     0.00921   231.26012   231.26012     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00093     0.00213  -250.63008   250.63008     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00312    -0.00921    18.28272    18.28272     0.00000
    6  gamma                 1         22     1     2     0     0     0.00093    -0.00213    -0.12559     0.12561     0.00000
    7  mu-                   1         13     3     4     0     0    -0.96927    41.39181   -32.82414    52.83612     0.10566
    8  mu+                   1        -13     3     4     0     0    53.09681    25.93525    48.99137    76.75985     0.10566
    9  H_10                  1         25     3     4     0     0   -52.12536   -67.31571   -35.53720   352.29441   340.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.311581D-02  0.920903D-02  0.231260D+03  0.231260D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.930973D-03  0.213353D-02 -0.250630D+03  0.250630D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.969269D+00  0.413918D+02 -0.328241D+02  0.528360D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.530968D+02  0.259352D+02  0.489914D+02  0.767598D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.521254D+02 -0.673157D+02 -0.355372D+02  0.352294D+03  0.340000D+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    -0.00312    -0.00921    18.28272    18.28272     0.00000
    2  gamma                 1         22     0     0     0     0     0.00093    -0.00213    -0.12559     0.12561     0.00000
    3  mu-                   1         13     0     0     0     0    -0.96927    41.39181   -32.82414    52.83612     0.10566
    4  mu+                   1        -13     0     0     0     0    53.09681    25.93525    48.99137    76.75985     0.10566
    5  H_10                  1         25     0     0     0     0   -52.12536   -67.31571   -35.53720   352.29441   340.00000



                            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     -0.00312     -0.00921     18.28272     18.28272      0.00000
    2  gamma              1        22    0           0           0      0.00093     -0.00213     -0.12559      0.12561      0.00000
    3  mu-                1        13    0           0           0     -0.96927     41.39181    -32.82414     52.83612      0.10566
    4  mu+                1       -13    0           0           0     53.09681     25.93525     48.99137     76.75985      0.10566
    5  h0                 1        25    0           0           0    -52.12536    -67.31571    -35.53720    352.29441    340.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -1.21283    500.29871    500.29724
 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     0.00312     0.00921   231.26012   231.26012     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00093     0.00213  -250.63008   250.63008     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00312    -0.00921    18.28272    18.28272     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00093    -0.00213    -0.12559     0.12561     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -0.96927    41.39181   -32.82414    52.83612     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    53.09681    25.93525    48.99137    76.75985     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -52.12536   -67.31571   -35.53720   352.29441   340.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00312    -0.00921    18.28272    18.28272     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00093    -0.00213    -0.12559     0.12561     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -0.96927    41.39181   -32.82414    52.83612     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    53.09681    25.93525    48.99137    76.75985     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -52.12536   -67.31571   -35.53720   352.29441   340.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -46.56199  -189.14111   -94.72564   216.65264     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    -5.56337   121.82540    59.18844   135.64177     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -52.12536   -67.31571   -35.53720   352.29441   340.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -43.77312  -165.67285   -83.12559   212.90146    95.15035
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    -8.35224    98.35714    47.58839   139.39295    86.15017
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -29.97154  -171.61483   -70.45606   192.19895    40.32908
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -13.80158     5.94198   -12.66954    20.70252     6.50278
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29   -39.09188    39.19017    14.34699    60.09216    18.47127
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    31    30.73964    59.16697    33.24141    79.30078    27.16555
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    32    33   -28.10578  -172.16006   -68.77686   189.63028    28.29071
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    48    48    -1.86576     0.54523    -1.67920     2.56867     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    34    35   -12.60938     6.78541   -10.86698    18.38262     3.84592
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    49    49    -1.19221    -0.84343    -1.80256     2.31990     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    42    42   -40.53913    34.51419    12.99943    55.01523     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    43    43     1.44725     4.67598     1.34756     5.07694     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    36    37    31.55269    58.34370    32.97642    78.11376    24.79427
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    52    52    -0.81304     0.82327     0.26499     1.18702     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    24     0    38    39   -27.22193  -165.15512   -70.65968   182.32306    15.22039
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    24     0    47    47    -0.88385    -7.00494     1.88283     7.30722     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    50    50    -5.77765     5.24347    -5.23969     9.39838     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    26     0    51    51    -6.83173     1.54194    -5.62729     8.98424     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    53    53    16.89809    26.16324    28.57100    42.26538     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    40    41    14.65460    32.18046     4.40542    35.84838     3.91909
                                                                 0.000       0.000       0.000       0.000
   38  (b)                   2          5    32     0    45    45   -17.13822  -114.15123   -55.48040   128.16137     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    46    46   -10.08371   -51.00389   -15.17928    54.16169     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (u)                   2          2    37     0    44    44     8.54900    22.16000     1.78753    23.82132     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (u~)                  2         -2    37     0    54    54     6.10560    10.02046     2.61789    12.02706     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (b~)                  2         -5    28     0    55    55   -40.53913    34.51419    12.99943    55.01523     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    29     0    55    55     1.44725     4.67598     1.34756     5.07694     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (u)                   2          2    40     0    55    55     8.54900    22.16000     1.78753    23.82132     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (b)                   2          5    38     0    63    63   -17.13822  -114.15123   -55.48040   128.16137     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    63    63   -10.08371   -51.00389   -15.17928    54.16169     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    33     0    63    63    -0.88385    -7.00494     1.88283     7.30722     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    25     0    63    63    -1.86576     0.54523    -1.67920     2.56867     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    27     0    63    63    -1.19221    -0.84343    -1.80256     2.31990     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    34     0    63    63    -5.77765     5.24347    -5.23969     9.39838     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    35     0    63    63    -6.83173     1.54194    -5.62729     8.98424     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    31     0    63    63    -0.81304     0.82327     0.26499     1.18702     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    36     0    63    63    16.89809    26.16324    28.57100    42.26538     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (u~)                  2         -2    41     0    63    63     6.10560    10.02046     2.61789    12.02706     0.33000
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    42    44    56    62   -30.54288    61.35017    16.13452    83.91348    45.65565
                                                                 0.000       0.000       0.000       0.000
   56  (B_1(H)0)             2      20513    55     0    89    90   -37.07805    31.84099    11.94836    50.64396     5.78070
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    55     0    91    92    -0.26974     0.25773     0.23525     0.65399     0.48289
                                                                 0.000       0.000       0.000       0.000
   58  p~-                   1      -2212    55     0     0     0    -1.71125     2.42116     0.97112     3.25788     0.93827
                                                                 0.000       0.000       0.000       0.000
   59  (f_0(1370))           2      10221    55     0    93    94    -0.41780     1.70003     0.37480     2.05064     1.00000
                                                                 0.000       0.000       0.000       0.000
   60  (Delta+)              2       2214    55     0    95    96     0.87976     2.63861     0.24571     3.05206     1.23227
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    55     0    97    98     0.15592     2.71395     0.48107     2.86103     0.75115
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    55     0    99   100     7.89828    19.77771     1.87821    21.39391     0.79447
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    45    54    64    88   -21.58248  -128.66588   -51.67172   268.38093   228.77422
                                                                 0.000       0.000       0.000       0.000
   64  (B*-)                 2       -523    63     0   101   102   -16.09830  -110.09571   -53.13428   123.41728     5.32480
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    63     0   103   104    -3.60331   -15.41298    -5.39610    16.74731     0.90040
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    63     0   105   106    -2.35956   -15.45298    -4.72263    16.34197     0.62833
                                                                 0.000       0.000       0.000       0.000
   67  (K0)                  2        311    63     0   107   107    -0.69366    -4.86478    -1.38498     5.12963     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  K-                    1       -321    63     0     0     0    -3.42873   -10.87980    -3.16673    11.84897     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    63     0   108   109    -0.20310    -5.41931    -0.74948     5.52559     0.74852
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    63     0   110   111    -1.71126    -6.07332    -1.31380     6.48732     0.73867
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    63     0   112   114     0.15004    -3.03595     1.08238     3.31716     0.76975
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    63     0     0     0     0.10647     0.10745    -0.27433     0.34296     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)0)            2        313    63     0   115   116    -1.13261    -0.98924    -0.65674     1.83171     0.81390
                                                                 0.000       0.000       0.000       0.000
   74  (K~0)                 2       -311    63     0   117   117    -1.46473     0.37724    -1.64023     2.28599     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    63     0   118   119    -2.82000     1.80640    -2.08541     4.00209     0.67251
                                                                 0.000       0.000       0.000       0.000
   76  (K*_2(1430)+)         2        325    63     0   120   122    -1.37918     0.46826    -2.03488     2.88331     1.43224
                                                                 0.000       0.000       0.000       0.000
   77  (Sigma-)              2       3112    63     0   123   124    -4.33193     1.82647    -3.51870     5.99305     1.19744
                                                                 0.000       0.000       0.000       0.000
   78  (f_2(1270))           2        225    63     0   125   126    -2.94619     1.84979    -2.26679     4.32962     1.22701
                                                                 0.000       0.000       0.000       0.000
   79  n~0                   1      -2112    63     0     0     0    -0.62859     0.03880    -0.31987     1.17547     0.93957
                                                                 0.000       0.000       0.000       0.000
   80  (b_1(1235)+)          2      10213    63     0   127   128    -1.09693     1.20069    -0.07622     1.99316     1.14976
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    63     0   129   130     0.02650     0.23528    -0.48690     1.02807     0.87396
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)-)           2       -213    63     0   131   132    -0.32014     0.92273     0.71894     1.52694     0.92777
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)+)           2        213    63     0   133   134     7.78402    11.88195    12.96840    19.24745     0.71664
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    63     0   135   136     5.03763     7.92558     8.75175    12.85736     0.72529
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)+)           2        213    63     0   137   138     1.98621     2.59739     1.56404     3.71540     0.81642
                                                                 0.000       0.000       0.000       0.000
   86  (b_1(1235)-)          2     -10213    63     0   139   140     2.22136     4.43917     3.75530     6.35597     1.28665
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    63     0     0     0     1.38219     1.90031     0.17390     2.36037     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)-)           2       -213    63     0   141   142     3.94134     5.98069     2.54164     7.63678     0.74671
                                                                 0.000       0.000       0.000       0.000
   89  (B*0)                 2        513    56     0   143   144   -31.86600    27.46824    10.49443    43.68561     5.32480
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    56     0   145   146    -5.21205     4.37276     1.45393     6.95835     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    57     0     0     0    -0.35520     0.14159     0.11595     0.42325     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    57     0   147   148     0.08546     0.11614     0.11930     0.23075     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    59     0     0     0     0.26543     0.35708    -0.07433     0.47219     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    59     0     0     0    -0.68322     1.34295     0.44913     1.57845     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  p+                    1       2212    60     0     0     0     0.48209     2.07484     0.07580     2.32884     0.93827
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    60     0   149   150     0.39766     0.56376     0.16991     0.72323     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    61     0     0     0     0.28410     2.40022     0.26476     2.43543     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    61     0     0     0    -0.12818     0.31373     0.21632     0.42560     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    62     0     0     0     7.60062    19.06043     1.75563    20.59542     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    62     0     0     0     0.29767     0.71728     0.12258     0.79850     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (B-)                  2       -521    64     0   151   156   -16.00594  -109.14933   -52.68502   122.36562     5.27890
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    64     0     0     0    -0.09236    -0.94638    -0.44926     1.05167     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    65     0     0     0    -2.77163   -11.46139    -4.39148    12.58372     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    65     0     0     0    -0.83169    -3.95159    -1.00461     4.16359     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    66     0     0     0    -2.19634   -13.27241    -4.09286    14.06243     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    66     0   157   158    -0.16322    -2.18056    -0.62977     2.27955     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  KL0                   1        130    67     0     0     0    -0.69366    -4.86478    -1.38498     5.12963     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    69     0     0     0    -0.23378    -1.22761    -0.38856     1.31611     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    69     0   159   160     0.03068    -4.19169    -0.36092     4.20948     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    70     0     0     0    -1.35314    -3.92744    -1.08479     4.29558     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    70     0   161   162    -0.35812    -2.14588    -0.22900     2.19174     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    71     0     0     0    -0.06315    -0.27948     0.06294     0.32486     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    71     0     0     0     0.03848    -1.96450     0.54834     2.04472     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    71     0   163   164     0.17471    -0.79197     0.47110     0.94757     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  K+                    1        321    73     0     0     0    -1.11379    -0.74907    -0.52223     1.52249     0.49360
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    73     0     0     0    -0.01882    -0.24018    -0.13452     0.30921     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (KS0)                 2        310    74     0   165   166    -1.46473     0.37724    -1.64023     2.28599     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    75     0     0     0    -2.56936     1.52164    -1.67296     3.42568     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    75     0   167   168    -0.25064     0.28476    -0.41245     0.57641     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (K*(892)0)            2        313    76     0   169   170    -0.62865     0.47829    -1.34518     1.80249     0.90303
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    76     0     0     0    -0.22499     0.07512    -0.30166     0.40834     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    76     0   171   172    -0.52553    -0.08515    -0.38804     0.67248     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  n0                    1       2112    77     0     0     0    -3.81069     1.67158    -2.90398     5.16056     0.93957
                                                               -85.475      36.039     -69.429     118.252
  124  pi-                   1       -211    77     0     0     0    -0.52124     0.15489    -0.61472     0.83249     0.13957
                                                               -85.475      36.039     -69.429     118.252
  125  (pi0)                 2        111    78     0   173   174    -1.20222     1.16592    -1.64469     2.35115     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    78     0   175   176    -1.74397     0.68387    -0.62210     1.97847     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (omega(782))          2        223    80     0   177   178    -0.71626     0.97537    -0.29570     1.48000     0.79912
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    80     0     0     0    -0.38068     0.22533     0.21948     0.51316     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    81     0     0     0    -0.34313    -0.05655    -0.36254     0.52139     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    81     0     0     0     0.36963     0.29182    -0.12436     0.50668     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    82     0     0     0    -0.28903     0.83732     0.11813     0.90448     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    82     0   179   180    -0.03111     0.08541     0.60081     0.62246     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    83     0     0     0     3.04708     4.46417     5.34714     7.60427     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    83     0   181   182     4.73694     7.41778     7.62125    11.64318     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    84     0     0     0     2.68077     3.59776     4.22880     6.16706     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    84     0   183   184     2.35686     4.32782     4.52295     6.69030     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    85     0     0     0     0.34448     1.02528     0.57421     1.23251     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    85     0   185   186     1.64173     1.57210     0.98983     2.48290     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  (omega(782))          2        223    86     0   187   189     1.70407     2.75256     2.09486     3.92929     0.75529
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    86     0     0     0     0.51729     1.68660     1.66044     2.42668     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    88     0     0     0     2.71452     4.23143     2.10431     5.45172     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    88     0   190   191     1.22682     1.74926     0.43733     2.18506     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  (B0)                  2        511    89     0   192   194   -31.49238    27.14469    10.41502    43.18503     5.27920
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22    89     0     0     0    -0.37363     0.32355     0.07940     0.50058     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22    90     0     0     0    -1.68641     1.39312     0.52973     2.25064     0.00000
                                                                -0.001       0.001       0.000       0.001
  146  gamma                 1         22    90     0     0     0    -3.52564     2.97963     0.92420     4.70771     0.00000
                                                                -0.001       0.001       0.000       0.001
  147  gamma                 1         22    92     0     0     0     0.10780     0.05044     0.10744     0.16034     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22    92     0     0     0    -0.02235     0.06571     0.01186     0.07041     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22    96     0     0     0     0.26622     0.26353     0.10604     0.38931     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22    96     0     0     0     0.13145     0.30024     0.06387     0.33392     0.00000
                                                                 0.000       0.000       0.000       0.000
  151  (D*(2010)0)           2        423   101     0   195   196    -7.86270   -53.56094   -26.17806    60.16572     2.00670
                                                                -3.000     -20.461      -9.876      22.939
  152  (rho(770)0)           2        113   101     0   197   198    -2.04017   -13.53092    -6.43051    15.13816     0.75137
                                                                -3.000     -20.461      -9.876      22.939
  153  (b_1(1235)-)          2     -10213   101     0   199   200    -3.26856   -22.69339   -10.59277    25.28912     1.28814
                                                                -3.000     -20.461      -9.876      22.939
  154  pi+                   1        211   101     0     0     0    -0.23981    -1.82561    -0.96517     2.08360     0.13957
                                                                -3.000     -20.461      -9.876      22.939
  155  pi-                   1       -211   101     0     0     0    -0.67537    -4.64111    -2.32950     5.23852     0.13957
                                                                -3.000     -20.461      -9.876      22.939
  156  (rho(770)0)           2        113   101     0   201   202    -1.91934   -12.89735    -6.18901    14.45048     0.69796
                                                                -3.000     -20.461      -9.876      22.939
  157  gamma                 1         22   106     0     0     0    -0.14442    -1.55241    -0.50487     1.63882     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  158  gamma                 1         22   106     0     0     0    -0.01881    -0.62816    -0.12490     0.64073     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  159  gamma                 1         22   109     0     0     0     0.05591    -3.07447    -0.31430     3.09100     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  160  gamma                 1         22   109     0     0     0    -0.02524    -1.11722    -0.04662     1.11848     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  161  gamma                 1         22   111     0     0     0    -0.26954    -1.30272    -0.09854     1.33395     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  162  gamma                 1         22   111     0     0     0    -0.08857    -0.84317    -0.13047     0.85779     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  163  gamma                 1         22   114     0     0     0     0.06981    -0.23351     0.07531     0.25510     0.00000
                                                                 0.000      -0.000       0.000       0.000
  164  gamma                 1         22   114     0     0     0     0.10490    -0.55846     0.39578     0.69248     0.00000
                                                                 0.000      -0.000       0.000       0.000
  165  pi-                   1       -211   117     0     0     0    -1.01282     0.44010    -1.20071     1.63728     0.13957
                                                                -4.285       1.104      -4.799       6.688
  166  pi+                   1        211   117     0     0     0    -0.45191    -0.06287    -0.43952     0.64871     0.13957
                                                                -4.285       1.104      -4.799       6.688
  167  gamma                 1         22   119     0     0     0    -0.14933     0.23759    -0.34925     0.44802     0.00000
                                                                -0.000       0.000      -0.000       0.000
  168  gamma                 1         22   119     0     0     0    -0.10131     0.04717    -0.06320     0.12839     0.00000
                                                                -0.000       0.000      -0.000       0.000
  169  (K0)                  2        311   120     0   203   203    -0.35510     0.48935    -0.56769     0.96721     0.49767
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   120     0   204   205    -0.27356    -0.01106    -0.77750     0.83527     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   122     0     0     0    -0.27587    -0.01521    -0.12538     0.30341     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  172  gamma                 1         22   122     0     0     0    -0.24966    -0.06994    -0.26267     0.36907     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  173  gamma                 1         22   125     0     0     0    -1.17048     1.09911    -1.58419     2.25560     0.00000
                                                                -0.000       0.000      -0.000       0.000
  174  gamma                 1         22   125     0     0     0    -0.03174     0.06680    -0.06050     0.09555     0.00000
                                                                -0.000       0.000      -0.000       0.000
  175  gamma                 1         22   126     0     0     0    -1.38137     0.59597    -0.47893     1.57884     0.00000
                                                                -0.001       0.000      -0.000       0.001
  176  gamma                 1         22   126     0     0     0    -0.36260     0.08790    -0.14317     0.39963     0.00000
                                                                -0.001       0.000      -0.000       0.001
  177  gamma                 1         22   127     0     0     0    -0.75794     0.59131     0.02259     0.96158     0.00000
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   127     0   206   207     0.04168     0.38405    -0.31829     0.51842     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   132     0     0     0     0.00314     0.10134     0.54933     0.55861     0.00000
                                                                -0.000       0.000       0.000       0.000
  180  gamma                 1         22   132     0     0     0    -0.03425    -0.01593     0.05148     0.06385     0.00000
                                                                -0.000       0.000       0.000       0.000
  181  gamma                 1         22   134     0     0     0     0.34897     0.56803     0.53326     0.85370     0.00000
                                                                 0.000       0.001       0.001       0.001
  182  gamma                 1         22   134     0     0     0     4.38797     6.84975     7.08799    10.78948     0.00000
                                                                 0.000       0.001       0.001       0.001
  183  gamma                 1         22   136     0     0     0     2.10142     3.80510     4.03596     5.93159     0.00000
                                                                 0.000       0.000       0.000       0.001
  184  gamma                 1         22   136     0     0     0     0.25544     0.52272     0.48699     0.75871     0.00000
                                                                 0.000       0.000       0.000       0.001
  185  gamma                 1         22   138     0     0     0     1.25735     1.12472     0.74928     1.84591     0.00000
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   138     0     0     0     0.38438     0.44738     0.24055     0.63699     0.00000
                                                                 0.000       0.000       0.000       0.000
  187  pi+                   1        211   139     0     0     0     1.04841     1.90034     1.28940     2.52833     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  pi-                   1       -211   139     0     0     0     0.40311     0.37792     0.27069     0.63094     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  (pi0)                 2        111   139     0   208   209     0.25255     0.47430     0.53476     0.77002     0.13498
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   142     0     0     0     0.76693     0.99545     0.29281     1.29028     0.00000
                                                                 0.000       0.000       0.000       0.000
  191  gamma                 1         22   142     0     0     0     0.45990     0.75381     0.14452     0.89477     0.00000
                                                                 0.000       0.000       0.000       0.000
  192  (D*(2010)-)           2       -413   143     0   210   211   -16.12052    12.72767     4.09946    21.04068     2.01000
                                                                -1.605       1.384       0.531       2.202
  193  (omega(782))          2        223   143     0   212   214    -8.06179     8.87706     3.80018    12.60395     0.78952
                                                                -1.605       1.384       0.531       2.202
  194  (rho(770)+)           2        213   143     0   215   216    -7.31007     5.53995     2.51538     9.54040     0.75091
                                                                -1.605       1.384       0.531       2.202
  195  (D0)                  2        421   151     0   217   220    -7.38440   -50.24657   -24.60121    56.46187     1.86450
                                                                -3.000     -20.461      -9.876      22.939
  196  (pi0)                 2        111   151     0   221   222    -0.47830    -3.31437    -1.57685     3.70385     0.13498
                                                                -3.000     -20.461      -9.876      22.939
  197  pi-                   1       -211   152     0     0     0    -1.11213    -7.15202    -3.78354     8.16841     0.13957
                                                                -3.000     -20.461      -9.876      22.939
  198  pi+                   1        211   152     0     0     0    -0.92804    -6.37890    -2.64697     6.96976     0.13957
                                                                -3.000     -20.461      -9.876      22.939
  199  (omega(782))          2        223   153     0   223   225    -1.31993   -11.31268    -5.19505    12.54264     0.78132
                                                                -3.000     -20.461      -9.876      22.939
  200  pi-                   1       -211   153     0     0     0    -1.94863   -11.38071    -5.39772    12.74647     0.13957
                                                                -3.000     -20.461      -9.876      22.939
  201  pi+                   1        211   156     0     0     0    -0.40124    -2.74666    -1.04658     2.96984     0.13957
                                                                -3.000     -20.461      -9.876      22.939
  202  pi-                   1       -211   156     0     0     0    -1.51811   -10.15069    -5.14243    11.48065     0.13957
                                                                -3.000     -20.461      -9.876      22.939
  203  KL0                   1        130   169     0     0     0    -0.35510     0.48935    -0.56769     0.96721     0.49767
                                                                 0.000       0.000       0.000       0.000
  204  gamma                 1         22   170     0     0     0    -0.14312     0.04601    -0.28005     0.31785     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  205  gamma                 1         22   170     0     0     0    -0.13044    -0.05707    -0.49745     0.51742     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  206  gamma                 1         22   178     0     0     0    -0.02337     0.23294    -0.12779     0.26672     0.00000
                                                                 0.000       0.000      -0.000       0.000
  207  gamma                 1         22   178     0     0     0     0.06505     0.15111    -0.19049     0.25170     0.00000
                                                                 0.000       0.000      -0.000       0.000
  208  gamma                 1         22   189     0     0     0     0.09112     0.23778     0.33534     0.42107     0.00000
                                                                 0.000       0.000       0.000       0.000
  209  gamma                 1         22   189     0     0     0     0.16142     0.23652     0.19942     0.34895     0.00000
                                                                 0.000       0.000       0.000       0.000
  210  (D~0)                 2       -421   192     0   226   227   -15.12581    11.89827     3.84701    19.71383     1.86450
                                                                -1.605       1.384       0.531       2.202
  211  pi-                   1       -211   192     0     0     0    -0.99470     0.82940     0.25245     1.32686     0.13957
                                                                -1.605       1.384       0.531       2.202
  212  pi+                   1        211   193     0     0     0    -1.33760     1.17117     0.52956     1.86030     0.13957
                                                                -1.605       1.384       0.531       2.202
  213  pi-                   1       -211   193     0     0     0    -2.98872     3.56695     1.56566     4.91186     0.13957
                                                                -1.605       1.384       0.531       2.202
  214  (pi0)                 2        111   193     0   228   229    -3.73547     4.13894     1.70496     5.83178     0.13498
                                                                -1.605       1.384       0.531       2.202
  215  pi+                   1        211   194     0     0     0    -2.52564     2.22171     1.15809     3.56027     0.13957
                                                                -1.605       1.384       0.531       2.202
  216  (pi0)                 2        111   194     0   230   231    -4.78442     3.31824     1.35729     5.98012     0.13498
                                                                -1.605       1.384       0.531       2.202
  217  (K~0)                 2       -311   195     0   232   232    -3.51890   -22.13313   -11.23565    25.07480     0.49767
                                                                -3.030     -20.662      -9.975      23.165
  218  pi+                   1        211   195     0     0     0    -1.37392   -10.39378    -4.59625    11.44828     0.13957
                                                                -3.030     -20.662      -9.975      23.165
  219  pi-                   1       -211   195     0     0     0    -0.80032    -6.54649    -3.53591     7.48460     0.13957
                                                                -3.030     -20.662      -9.975      23.165
  220  (pi0)                 2        111   195     0   233   234    -1.69125   -11.17317    -5.23341    12.45419     0.13498
                                                                -3.030     -20.662      -9.975      23.165
  221  gamma                 1         22   196     0     0     0    -0.24351    -1.45825    -0.63151     1.60767     0.00000
                                                                -3.001     -20.462      -9.877      22.939
  222  gamma                 1         22   196     0     0     0    -0.23479    -1.85613    -0.94534     2.09618     0.00000
                                                                -3.001     -20.462      -9.877      22.939
  223  pi+                   1        211   199     0     0     0    -0.40233    -4.18456    -2.10288     4.70255     0.13957
                                                                -3.000     -20.461      -9.876      22.939
  224  pi-                   1       -211   199     0     0     0    -0.25521    -2.76485    -1.00364     2.95572     0.13957
                                                                -3.000     -20.461      -9.876      22.939
  225  (pi0)                 2        111   199     0   235   236    -0.66239    -4.36327    -2.08853     4.88437     0.13498
                                                                -3.000     -20.461      -9.876      22.939
  226  K+                    1        321   210     0     0     0    -6.76645     5.40612     1.57905     8.81748     0.49360
                                                                -1.989       1.685       0.628       2.701
  227  (a_1(1260)-)          2     -20213   210     0   237   238    -8.35937     6.49216     2.26797    10.89635     1.24886
                                                                -1.989       1.685       0.628       2.701
  228  gamma                 1         22   214     0     0     0    -1.87871     2.18145     0.87094     3.00779     0.00000
                                                                -1.607       1.385       0.532       2.203
  229  gamma                 1         22   214     0     0     0    -1.85677     1.95750     0.83402     2.82400     0.00000
                                                                -1.607       1.385       0.532       2.203
  230  gamma                 1         22   216     0     0     0    -2.48565     1.72867     0.63664     3.09388     0.00000
                                                                -1.606       1.384       0.531       2.202
  231  gamma                 1         22   216     0     0     0    -2.29877     1.58957     0.72065     2.88625     0.00000
                                                                -1.606       1.384       0.531       2.202
  232  KL0                   1        130   217     0     0     0    -3.51890   -22.13313   -11.23565    25.07480     0.49767
                                                                -3.030     -20.662      -9.975      23.165
  233  gamma                 1         22   220     0     0     0    -0.69182    -4.85604    -2.32829     5.42961     0.00000
                                                                -3.030     -20.663      -9.975      23.165
  234  gamma                 1         22   220     0     0     0    -0.99944    -6.31713    -2.90511     7.02457     0.00000
                                                                -3.030     -20.663      -9.975      23.165
  235  gamma                 1         22   225     0     0     0    -0.07131    -0.74565    -0.32231     0.81545     0.00000
                                                                -3.000     -20.461      -9.876      22.939
  236  gamma                 1         22   225     0     0     0    -0.59108    -3.61762    -1.76622     4.06892     0.00000
                                                                -3.000     -20.461      -9.876      22.939
  237  (rho(770)-)           2       -213   227     0   239   240    -4.42047     3.97174     1.34420     6.12781     0.65414
                                                                -1.989       1.685       0.628       2.701
  238  (pi0)                 2        111   227     0   241   242    -3.93890     2.52042     0.92376     4.76854     0.13498
                                                                -1.989       1.685       0.628       2.701
  239  pi-                   1       -211   237     0     0     0    -3.80568     3.46263     1.33833     5.31824     0.13957
                                                                -1.989       1.685       0.628       2.701
  240  (pi0)                 2        111   237     0   243   244    -0.61479     0.50911     0.00587     0.80957     0.13498
                                                                -1.989       1.685       0.628       2.701
  241  gamma                 1         22   238     0     0     0    -2.51043     1.53716     0.55154     2.99488     0.00000
                                                                -1.990       1.686       0.629       2.703
  242  gamma                 1         22   238     0     0     0    -1.42847     0.98326     0.37222     1.77366     0.00000
                                                                -1.990       1.686       0.629       2.703
  243  gamma                 1         22   240     0     0     0    -0.18417     0.21548     0.04455     0.28694     0.00000
                                                                -1.989       1.686       0.628       2.701
  244  gamma                 1         22   240     0     0     0    -0.43062     0.29363    -0.03867     0.52263     0.00000
                                                                -1.989       1.686       0.628       2.701
 on entry to user_fragment call;   ncount=           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   247.58496   247.58496     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00000  -249.51242   249.51242     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001     0.00000    -0.13887     0.13887     0.00000
    7  mu-                   1         13     3     4     0     0    52.43634    72.42313     8.06571    89.77609     0.10566
    8  mu+                   1        -13     3     4     0     0    22.97592    -6.52943   -45.21245    51.13417     0.10566
    9  H_10                  1         25     3     4     0     0   -75.41227   -65.89371    35.21927   356.18729   340.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.533201D-10 -0.246591D-10  0.247585D+03  0.247585D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.771812D-05 -0.265289D-05 -0.249512D+03  0.249512D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.524363D+02  0.724231D+02  0.806571D+01  0.897760D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.229759D+02 -0.652943D+01 -0.452124D+02  0.511341D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.754123D+02 -0.658937D+02  0.352193D+02  0.356187D+03  0.340000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00001     0.00000    -0.13887     0.13887     0.00000
    3  mu-                   1         13     0     0     0     0    52.43634    72.42313     8.06571    89.77609     0.10566
    4  mu+                   1        -13     0     0     0     0    22.97592    -6.52943   -45.21245    51.13417     0.10566
    5  H_10                  1         25     0     0     0     0   -75.41227   -65.89371    35.21927   356.18729   340.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00001      0.00000     -0.13887      0.13887      0.00000
    3  mu-                1        13    0           0           0     52.43634     72.42313      8.06571     89.77609      0.10566
    4  mu+                1       -13    0           0           0     22.97592     -6.52943    -45.21245     51.13417      0.10566
    5  h0                 1        25    0           0           0    -75.41227    -65.89371     35.21927    356.18729    340.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -2.06634    497.23642    497.23213
 after fragmentation and decay: nfermion,ncount=           2           4



                  Event listing (HEP format with vertices)            Event:        4

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   247.58496   247.58496     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00000  -249.51242   249.51242     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00001     0.00000    -0.13887     0.13887     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    52.43634    72.42313     8.06571    89.77609     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    22.97592    -6.52943   -45.21245    51.13417     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -75.41227   -65.89371    35.21927   356.18729   340.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00001     0.00000    -0.13887     0.13887     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    52.43634    72.42313     8.06571    89.77609     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    22.97592    -6.52943   -45.21245    51.13417     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -75.41227   -65.89371    35.21927   356.18729   340.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    43.43937   119.56757    46.59912   135.56512     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -118.85164  -185.46129   -11.37985   220.62217     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -75.41227   -65.89371    35.21927   356.18729   340.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    41.08007   115.82410    46.32248   139.68617    47.57791
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -116.49234  -181.71781   -11.10321   216.50113    12.55497
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25     3.22860    69.53049    13.96083    71.40356     7.65840
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    37.85147    46.29361    32.36165    68.28261     6.27738
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    32    32  -111.74884  -169.25210   -10.01918   203.11942     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    33    33    -4.74350   -12.46572    -1.08403    13.38171     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    39    39     1.36798    62.88807    11.84431    64.18807     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    38    38     1.86063     6.64242     2.11652     7.21549     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    37    37     0.28905     1.25895     1.00439     1.63625     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    28    29    37.56242    45.03467    31.35726    66.64636     4.40488
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    27     0    36    36     9.51592     9.35786     6.44829    14.82237     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    30    31    28.04650    35.67681    24.90897    51.82399     2.41417
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    29     0    35    35    20.23475    27.35528    19.00870    38.97547     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    29     0    34    34     7.81176     8.32153     5.90026    12.84852     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    22     0    40    40  -111.74884  -169.25210   -10.01918   203.11942     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    23     0    40    40    -4.74350   -12.46572    -1.08403    13.38171     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    40    40     7.81176     8.32153     5.90026    12.84852     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    40    40    20.23475    27.35528    19.00870    38.97547     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    40    40     9.51592     9.35786     6.44829    14.82237     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    26     0    40    40     0.28905     1.25895     1.00439     1.63625     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    25     0    40    40     1.86063     6.64242     2.11652     7.21549     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    24     0    40    40     1.36798    62.88807    11.84431    64.18807     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    39    41    59   -75.41227   -65.89371    35.21927   356.18729   340.00000
                                                                 0.000       0.000       0.000       0.000
   41  (B*_00)               2      10511    40     0    60    61  -103.91964  -157.56469    -9.04296   189.04963     5.66272
                                                                 0.000       0.000       0.000       0.000
   42  (Delta~0)             2      -2114    40     0    62    63    -3.45545    -7.54643    -1.39257     8.50361     1.21795
                                                                 0.000       0.000       0.000       0.000
   43  n0                    1       2112    40     0     0     0    -4.13591    -6.60358    -0.13601     7.84948     0.93957
                                                                 0.000       0.000       0.000       0.000
   44  (K_1(1270)~0)         2     -10313    40     0    64    65    -3.45736    -5.32184    -0.20317     6.47945     1.29103
                                                                 0.000       0.000       0.000       0.000
   45  (K*_2(1430)+)         2        325    40     0    66    67    -0.78712    -2.28113     0.24481     2.81446     1.42763
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    40     0    68    70    -0.58195    -1.32194    -0.14610     1.65169     0.78775
                                                                 0.000       0.000       0.000       0.000
   47  (K*_2(1430)-)         2       -325    40     0    71    72     0.93150     0.38455     0.53300     1.81458     1.41175
                                                                 0.000       0.000       0.000       0.000
   48  K+                    1        321    40     0     0     0     0.57858     0.33762     0.72147     1.10132     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  K-                    1       -321    40     0     0     0     0.52383     0.80037     0.57244     1.21915     0.49360
                                                                 0.000       0.000       0.000       0.000
   50  (K0)                  2        311    40     0    73    73     1.73976     2.12249     0.84355     2.91393     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    40     0    74    76    13.29312    15.90512    11.56704    23.75046     0.77982
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    40     0    77    78    10.44602    14.34810     9.30670    20.04046     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    40     0    79    80     4.02504     4.00745     3.23861     6.57628     0.70592
                                                                 0.000       0.000       0.000       0.000
   54  (eta)                 2        221    40     0    81    82     3.73097     3.91028     2.40118     5.93935     0.54745
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    40     0     0     0     1.27578     1.43713     1.69097     2.56356     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (a_0(1450)+)          2      10211    40     0    83    84     1.40813     5.16729     1.74677     5.71706     0.97462
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    40     0    85    86     0.44029     4.54464     1.75887     4.97866     0.91972
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    40     0     0     0     1.22013     6.55436     1.17885     6.77182     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (B*~0)                2       -513    40     0    87    88     1.31201    55.22648    10.33581    56.45235     5.32480
                                                                 0.000       0.000       0.000       0.000
   60  (B+)                  2        521    41     0    89    92   -94.58099  -142.84559    -8.25009   171.59941     5.27890
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    41     0     0     0    -9.33865   -14.71910    -0.79287    17.45022     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  p~-                   1      -2212    42     0     0     0    -2.35433    -5.60180    -0.95518     6.22220     0.93827
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    42     0     0     0    -1.10112    -1.94463    -0.43739     2.28141     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  K-                    1       -321    44     0     0     0    -1.46131    -2.24979    -0.09080     2.72926     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    44     0    93    94    -1.99605    -3.07205    -0.11236     3.75019     0.79349
                                                                 0.000       0.000       0.000       0.000
   66  (K0)                  2        311    45     0    95    95    -0.01387    -0.53171    -0.14003     0.74175     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    45     0    96    97    -0.77325    -1.74942     0.38483     2.07271     0.69974
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    46     0     0     0     0.05193    -0.13839    -0.07400     0.21634     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    46     0     0     0    -0.13854    -0.25287     0.14317     0.35088     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    46     0    98    99    -0.49533    -0.93068    -0.21527     1.08447     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  K-                    1       -321    47     0     0     0     0.32822     0.61466     0.73292     1.12532     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    47     0   100   101     0.60328    -0.23010    -0.19992     0.68926     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  KL0                   1        130    50     0     0     0     1.73976     2.12249     0.84355     2.91393     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    51     0     0     0     3.73845     4.83579     3.57900     7.08446     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    51     0     0     0     5.60256     6.50253     4.56625     9.72326     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    51     0   102   103     3.95211     4.56680     3.42179     6.94274     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    52     0     0     0     9.07752    12.39420     8.03936    17.33923     0.00000
                                                                 0.007       0.009       0.006       0.013
   78  gamma                 1         22    52     0     0     0     1.36850     1.95390     1.26734     2.70123     0.00000
                                                                 0.007       0.009       0.006       0.013
   79  pi+                   1        211    53     0     0     0     3.35144     3.61794     2.77588     5.66097     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    53     0   104   105     0.67360     0.38951     0.46273     0.91531     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    54     0     0     0     0.49757     0.80755     0.35150     1.01156     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    54     0     0     0     3.23340     3.10274     2.04968     4.92778     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  (eta)                 2        221    56     0   106   108     1.45355     4.86833     1.62067     5.36095     0.54745
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    56     0     0     0    -0.04542     0.29895     0.12611     0.35611     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    57     0     0     0    -0.12075     0.28615     0.25565     0.42579     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    57     0     0     0     0.56104     4.25849     1.50322     4.55288     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (B~0)                 2       -511    59     0   109   111     1.27995    55.09731    10.29845    56.31412     5.27920
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    59     0     0     0     0.03206     0.12917     0.03736     0.13824     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  (D0)                  2        421    60     0   112   116   -30.37076   -46.03882    -2.66745    55.24986     1.86450
                                                                -7.637     -11.534      -0.666      13.855
   90  (K_1(1270)+)          2      10323    60     0   117   118   -26.22577   -39.36238    -2.63239    47.38973     1.29155
                                                                -7.637     -11.534      -0.666      13.855
   91  (D~0)                 2       -421    60     0   119   123   -35.60505   -53.75179    -2.71826    64.55881     1.86450
                                                                -7.637     -11.534      -0.666      13.855
   92  (pi0)                 2        111    60     0   124   125    -2.37941    -3.69260    -0.23199     4.40101     0.13498
                                                                -7.637     -11.534      -0.666      13.855
   93  pi+                   1        211    65     0     0     0    -0.46432    -0.34168     0.13011     0.60724     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    65     0   126   127    -1.53172    -2.73037    -0.24247     3.14295     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  KL0                   1        130    66     0     0     0    -0.01387    -0.53171    -0.14003     0.74175     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    67     0     0     0    -0.40581    -0.53806    -0.12839     0.70010     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    67     0   128   129    -0.36744    -1.21137     0.51322     1.37261     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    70     0     0     0    -0.27167    -0.64640    -0.14052     0.71511     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   99  gamma                 1         22    70     0     0     0    -0.22367    -0.28428    -0.07475     0.36936     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  100  gamma                 1         22    72     0     0     0     0.20083    -0.14161    -0.05000     0.25077     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  101  gamma                 1         22    72     0     0     0     0.40245    -0.08849    -0.14991     0.43849     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  102  gamma                 1         22    76     0     0     0     0.00388     0.00026     0.00044     0.00391     0.00000
                                                                 0.001       0.001       0.001       0.002
  103  gamma                 1         22    76     0     0     0     3.94823     4.56654     3.42135     6.93884     0.00000
                                                                 0.001       0.001       0.001       0.002
  104  gamma                 1         22    80     0     0     0     0.15556     0.11653     0.18062     0.26534     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    80     0     0     0     0.51804     0.27298     0.28211     0.64998     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    83     0   130   131     0.65608     2.18359     0.63572     2.37084     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    83     0   132   133     0.60292     2.07793     0.68939     2.27481     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    83     0   134   135     0.19454     0.60681     0.29556     0.71529     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  nu_mu~                1        -14    87     0     0     0     1.79870    36.58957     7.81718    37.45851     0.00000
                                                                 0.090       3.857       0.721       3.943
  110  mu-                   1         13    87     0     0     0     0.11763     6.13233     0.64219     6.16789     0.10566
                                                                 0.090       3.857       0.721       3.943
  111  (D*(2010)+)           2        413    87     0   136   137    -0.63637    12.37542     1.83908    12.68772     2.01000
                                                                 0.090       3.857       0.721       3.943
  112  (K~0)                 2       -311    89     0   138   138   -10.11066   -15.36088    -0.96944    18.42199     0.49767
                                                                -8.954     -13.531      -0.782      16.252
  113  (rho(770)0)           2        113    89     0   139   140   -12.47657   -18.90814    -1.06261    22.69671     0.91051
                                                                -8.954     -13.531      -0.782      16.252
  114  (pi0)                 2        111    89     0   141   142    -1.98157    -3.02157    -0.15992     3.61944     0.13498
                                                                -8.954     -13.531      -0.782      16.252
  115  (pi0)                 2        111    89     0   143   144    -2.53963    -3.82885    -0.18492     4.60025     0.13498
                                                                -8.954     -13.531      -0.782      16.252
  116  (pi0)                 2        111    89     0   145   146    -3.26231    -4.91938    -0.29056     5.91148     0.13498
                                                                -8.954     -13.531      -0.782      16.252
  117  (K*(892)+)            2        323    90     0   147   148   -11.35540   -17.34964    -1.04639    20.77728     0.80317
                                                                -7.637     -11.534      -0.666      13.855
  118  (pi0)                 2        111    90     0   149   150   -14.87037   -22.01274    -1.58600    26.61245     0.13498
                                                                -7.637     -11.534      -0.666      13.855
  119  K+                    1        321    91     0     0     0   -14.59531   -22.24536    -1.00346    26.62949     0.49360
                                                               -10.454     -15.786      -0.881      18.963
  120  pi-                   1       -211    91     0     0     0    -2.92222    -4.02931    -0.07233     4.97990     0.13957
                                                               -10.454     -15.786      -0.881      18.963
  121  pi-                   1       -211    91     0     0     0    -8.91667   -13.98420    -0.57399    16.59560     0.13957
                                                               -10.454     -15.786      -0.881      18.963
  122  pi+                   1        211    91     0     0     0    -4.68277    -6.88008    -0.41541     8.33402     0.13957
                                                               -10.454     -15.786      -0.881      18.963
  123  (pi0)                 2        111    91     0   151   152    -4.48806    -6.61285    -0.65308     8.01980     0.13498
                                                               -10.454     -15.786      -0.881      18.963
  124  gamma                 1         22    92     0     0     0    -1.27084    -1.90321    -0.06463     2.28941     0.00000
                                                                -7.637     -11.535      -0.666      13.856
  125  gamma                 1         22    92     0     0     0    -1.10858    -1.78939    -0.16736     2.11160     0.00000
                                                                -7.637     -11.535      -0.666      13.856
  126  gamma                 1         22    94     0     0     0    -0.93555    -1.74190    -0.20726     1.98807     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  127  gamma                 1         22    94     0     0     0    -0.59617    -0.98847    -0.03521     1.15488     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  128  gamma                 1         22    97     0     0     0    -0.23829    -0.55422     0.24937     0.65278     0.00000
                                                                -0.000      -0.000       0.000       0.000
  129  gamma                 1         22    97     0     0     0    -0.12916    -0.65715     0.26385     0.71982     0.00000
                                                                -0.000      -0.000       0.000       0.000
  130  gamma                 1         22   106     0     0     0     0.44196     1.36599     0.45990     1.50757     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22   106     0     0     0     0.21412     0.81760     0.17582     0.86326     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22   107     0     0     0     0.38719     1.25762     0.35352     1.36254     0.00000
                                                                 0.000       0.001       0.000       0.001
  133  gamma                 1         22   107     0     0     0     0.21574     0.82031     0.33586     0.91228     0.00000
                                                                 0.000       0.001       0.000       0.001
  134  gamma                 1         22   108     0     0     0     0.09404     0.36268     0.24163     0.44583     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22   108     0     0     0     0.10050     0.24414     0.05393     0.26947     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  (D+)                  2        411   111     0   153   157    -0.62678    11.45974     1.70262    11.75209     1.86930
                                                                 0.090       3.857       0.721       3.943
  137  (pi0)                 2        111   111     0   158   159    -0.00959     0.91567     0.13646     0.93562     0.13498
                                                                 0.090       3.857       0.721       3.943
  138  KL0                   1        130   112     0     0     0   -10.11066   -15.36088    -0.96944    18.42199     0.49767
                                                                -8.954     -13.531      -0.782      16.252
  139  pi+                   1        211   113     0     0     0    -7.61541   -12.07064    -0.37087    14.27767     0.13957
                                                                -8.954     -13.531      -0.782      16.252
  140  pi-                   1       -211   113     0     0     0    -4.86117    -6.83749    -0.69174     8.41904     0.13957
                                                                -8.954     -13.531      -0.782      16.252
  141  gamma                 1         22   114     0     0     0    -1.33148    -2.04547    -0.17069     2.44662     0.00000
                                                                -8.954     -13.531      -0.782      16.252
  142  gamma                 1         22   114     0     0     0    -0.65009    -0.97610     0.01077     1.17282     0.00000
                                                                -8.954     -13.531      -0.782      16.252
  143  gamma                 1         22   115     0     0     0    -1.18046    -1.73953    -0.02109     2.10235     0.00000
                                                                -8.954     -13.531      -0.782      16.252
  144  gamma                 1         22   115     0     0     0    -1.35917    -2.08933    -0.16383     2.49789     0.00000
                                                                -8.954     -13.531      -0.782      16.252
  145  gamma                 1         22   116     0     0     0    -1.77192    -2.59876    -0.20872     3.15227     0.00000
                                                                -8.955     -13.532      -0.782      16.253
  146  gamma                 1         22   116     0     0     0    -1.49039    -2.32061    -0.08184     2.75921     0.00000
                                                                -8.955     -13.532      -0.782      16.253
  147  K+                    1        321   117     0     0     0    -5.18214    -7.68566    -0.49023     9.29558     0.49360
                                                                -7.637     -11.534      -0.666      13.855
  148  (pi0)                 2        111   117     0   160   161    -6.17327    -9.66399    -0.55616    11.48170     0.13498
                                                                -7.637     -11.534      -0.666      13.855
  149  gamma                 1         22   118     0     0     0    -3.27463    -4.78245    -0.38836     5.80912     0.00000
                                                                -7.638     -11.535      -0.666      13.857
  150  gamma                 1         22   118     0     0     0   -11.59574   -17.23029    -1.19764    20.80333     0.00000
                                                                -7.638     -11.535      -0.666      13.857
  151  gamma                 1         22   123     0     0     0    -0.19200    -0.31793    -0.00982     0.37153     0.00000
                                                               -10.455     -15.788      -0.881      18.965
  152  gamma                 1         22   123     0     0     0    -4.29606    -6.29492    -0.64326     7.64827     0.00000
                                                               -10.455     -15.788      -0.881      18.965
  153  K-                    1       -321   136     0     0     0     0.06381     2.05579     0.18823     2.12354     0.49360
                                                                 0.044       4.700       0.846       4.807
  154  pi+                   1        211   136     0     0     0    -0.47951     5.02488     0.45620     5.07020     0.13957
                                                                 0.044       4.700       0.846       4.807
  155  pi+                   1        211   136     0     0     0    -0.22963     1.61876     0.48766     1.71184     0.13957
                                                                 0.044       4.700       0.846       4.807
  156  (pi0)                 2        111   136     0   162   163     0.06862     0.55716     0.06062     0.58055     0.13498
                                                                 0.044       4.700       0.846       4.807
  157  (pi0)                 2        111   136     0   164   165    -0.05006     2.20315     0.50991     2.26597     0.13498
                                                                 0.044       4.700       0.846       4.807
  158  gamma                 1         22   137     0     0     0    -0.01021     0.08260    -0.02530     0.08699     0.00000
                                                                 0.090       3.858       0.721       3.943
  159  gamma                 1         22   137     0     0     0     0.00061     0.83308     0.16176     0.84864     0.00000
                                                                 0.090       3.858       0.721       3.943
  160  gamma                 1         22   148     0     0     0    -3.01881    -4.70045    -0.20478     5.59011     0.00000
                                                                -7.637     -11.535      -0.666      13.857
  161  gamma                 1         22   148     0     0     0    -3.15446    -4.96354    -0.35137     5.89158     0.00000
                                                                -7.637     -11.535      -0.666      13.857
  162  gamma                 1         22   156     0     0     0     0.09468     0.51508     0.03517     0.52489     0.00000
                                                                 0.044       4.700       0.846       4.807
  163  gamma                 1         22   156     0     0     0    -0.02606     0.04208     0.02545     0.05565     0.00000
                                                                 0.044       4.700       0.846       4.807
  164  gamma                 1         22   157     0     0     0    -0.04277     0.56807     0.18445     0.59879     0.00000
                                                                 0.043       4.701       0.846       4.807
  165  gamma                 1         22   157     0     0     0    -0.00729     1.63508     0.32546     1.66718     0.00000
                                                                 0.043       4.701       0.846       4.807
 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    -0.03101     0.03123   241.35966   241.35966     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -247.90969   247.90969     0.00000
    5  gamma                 1         22     1     2     0     0     0.03101    -0.03123     8.03005     8.03018     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    21.07088    24.25178    45.89538    56.02257     0.10566
    8  mu+                   1        -13     3     4     0     0   -26.68425    71.08612   -20.54292    78.65945     0.10566
    9  H_10                  1         25     3     4     0     0     5.58236   -95.30667   -31.90249   354.58750   340.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.310100D-01  0.312302D-01  0.241360D+03  0.241360D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.124900D-15  0.121431D-15 -0.247910D+03  0.247910D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.210709D+02  0.242518D+02  0.458954D+02  0.560225D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.266843D+02  0.710861D+02 -0.205429D+02  0.786594D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.558236D+01 -0.953067D+02 -0.319025D+02  0.354587D+03  0.340000D+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     0.03101    -0.03123     8.03005     8.03018     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    21.07088    24.25178    45.89538    56.02257     0.10566
    4  mu+                   1        -13     0     0     0     0   -26.68425    71.08612   -20.54292    78.65945     0.10566
    5  H_10                  1         25     0     0     0     0     5.58236   -95.30667   -31.90249   354.58750   340.00000



                            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      0.03101     -0.03123      8.03005      8.03018      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     21.07088     24.25178     45.89538     56.02257      0.10566
    4  mu+                1       -13    0           0           0    -26.68425     71.08612    -20.54292     78.65945      0.10566
    5  h0                 1        25    0           0           0      5.58236    -95.30667    -31.90249    354.58750    340.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      1.48003    497.29969    497.29749
  pytaud itau,orig,forig,n_ini=           10           7         -24           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      0.03101     -0.03123      8.03005      8.03018      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     21.07088     24.25178     45.89538     56.02257      0.10566
    4  mu+                1       -13    0           0           0    -26.68425     71.08612    -20.54292     78.65945      0.10566
    5  (h0)              11        25    0           6           7      5.58236    -95.30667    -31.90249    354.58750    340.00000
    6  (W+)              11        24    5           8           9    -81.10736   -161.31012    -78.88385    211.61523     77.19445
    7  (W-)              11       -24    5          10          11     86.68973     66.00345     46.98136    142.97227     79.76377
    8  (sbar)            14        -3    6   0   0  13   3   9  13    -45.48197   -150.18697    -50.99820    165.00243      0.50000
    9  (c)               14         4    6   3   8  14   0   0  14    -35.62540    -11.12315    -27.88565     46.61280      1.50000
   10  tau-               1        15    7           0           0     -0.00000      0.00000     39.86209     39.90168      1.77700
   11  nu_taubar          1       -16    7           0           0      1.05024     -1.25843     33.14631     33.18681      0.00000
   12  (CMshower)        11        94    8          13          14    -81.10736   -161.31012    -78.88385    211.61523     77.19445
   13  (sbar)            14        -3   12   0   8  15   3   8  16    -47.20721   -150.48567    -52.32146    167.07361     17.36655
   14  (c)               14         4   12   3   9  18   0   9  17    -33.90016    -10.82445    -26.56239     44.54162      3.46493
   15  (sbar)            14        -3   13   0  13  19   3  16  20    -43.02004   -140.12859    -52.31349    155.90215      9.05713
   16  (g)               13        21   13   2  15   0   2  13   0     -4.18717    -10.35708     -0.00797     11.17146      0.00000
   17  (c)               13         4   14   2  18   0   0  14   0    -29.22395    -10.07114    -23.95296     39.13389      1.50000
   18  (g)               13        21   14   2  14   0   2  17   0     -4.67621     -0.75330     -2.60944      5.40773      0.00000
   19  (sbar)            14        -3   15   0  15  21   3  20  22    -37.40605   -128.57230    -47.20803    142.07715      5.22205
   20  (g)               13        21   15   2  19   0   2  15   0     -5.61399    -11.55630     -5.10546     13.82500      0.00000
   21  (sbar)            13        -3   19   0  19   0   2  22   0    -10.92182    -40.54688    -17.18452     45.37502      0.50000
   22  (g)               13        21   19   2  21   0   2  19   0    -26.48423    -88.02542    -30.02351     96.70212      0.00000
   23  c             A    2         4   17           0           0    -29.22395    -10.07114    -23.95296     39.13389      1.50000
   24  g             I    2        21   18           0           0     -4.67621     -0.75330     -2.60944      5.40773      0.00000
   25  g             I    2        21   16           0           0     -4.18717    -10.35708     -0.00797     11.17146      0.00000
   26  g             I    2        21   20           0           0     -5.61399    -11.55630     -5.10546     13.82500      0.00000
   27  g             I    2        21   22           0           0    -26.48423    -88.02542    -30.02351     96.70212      0.00000
   28  sbar          V    1        -3   21           0           0    -10.92182    -40.54688    -17.18452     45.37502      0.50000
                   sum charge: -0.00   sum momentum and inv. mass:    -85.63948    -67.26188     27.50706    427.41591    412.39476
  do_dexay jtau,jorig,jforig,nhep=           10           7         -24           5
  i,idhep(i),spinlh(3,i)=           10          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    -0.03101     0.03123   241.35966   241.35966     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -247.90969   247.90969     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.03101    -0.03123     8.03005     8.03018     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    21.07088    24.25178    45.89538    56.02257     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -26.68425    71.08612   -20.54292    78.65945     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     5.58236   -95.30667   -31.90249   354.58750   340.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.03101    -0.03123     8.03005     8.03018     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    21.07088    24.25178    45.89538    56.02257     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -26.68425    71.08612   -20.54292    78.65945     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     5.58236   -95.30667   -31.90249   354.58750   340.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   -81.10736  -161.31012   -78.88385   211.61523    77.19445
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    86.68973    66.00345    46.98136   142.97227    79.76377
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    21    21   -45.48197  -150.18697   -50.99820   165.00243     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    15     0    21    21   -35.62540   -11.12315   -27.88565    46.61280     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  (tau-)                2         15    16     0    38    40    85.63948    67.26188    13.83505   109.78546     1.77700
                                                                 0.000       0.000       0.000       0.000
   20  nu_tau~               1        -16    16     0     0     0     1.05024    -1.25843    33.14631    33.18681     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23   -81.10736  -161.31012   -78.88385   211.61523    77.19445
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    21     0    24    25   -47.20721  -150.48567   -52.32146   167.07361    17.36655
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    21     0    26    27   -33.90016   -10.82445   -26.56239    44.54162     3.46493
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    28    29   -43.02004  -140.12859   -52.31349   155.90215     9.05713
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    34    34    -4.18717   -10.35708    -0.00797    11.17146     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    23     0    32    32   -29.22395   -10.07114   -23.95296    39.13389     1.50000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    33    33    -4.67621    -0.75330    -2.60944     5.40773     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s~)                  2         -3    24     0    30    31   -37.40605  -128.57230   -47.20803   142.07715     5.22205
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    35    35    -5.61399   -11.55630    -5.10546    13.82500     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (s~)                  2         -3    28     0    37    37   -10.92182   -40.54688   -17.18452    45.37502     0.50000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    36    36   -26.48423   -88.02542   -30.02351    96.70212     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (c)                   2          4    26     0    41    41   -29.22395   -10.07114   -23.95296    39.13389     1.50000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    41    41    -4.67621    -0.75330    -2.60944     5.40773     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    25     0    41    41    -4.18717   -10.35708    -0.00797    11.17146     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    41    41    -5.61399   -11.55630    -5.10546    13.82500     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    41    41   -26.48423   -88.02542   -30.02351    96.70212     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s~)                  2         -3    30     0    41    41   -10.92182   -40.54688   -17.18452    45.37502     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  nu_tau                1         16    19     0     0     0    39.15795    29.72001     6.09447    49.53551     0.01000
                                                                 1.146       0.900       0.185       1.469
   39  mu-                   1         13    19     0     0     0    35.27332    28.24645     5.81800    45.56236     0.10566
                                                                 1.146       0.900       0.185       1.469
   40  nu_mu~                1        -14    19     0     0     0    11.20821     9.29541     1.92258    14.68758     0.00004
                                                                 1.146       0.900       0.185       1.469
   41  (gen. code)           2         92    32    37    42    55   -81.10736  -161.31012   -78.88385   211.61523    77.19445
                                                                 0.000       0.000       0.000       0.000
   42  (D*(2010)+)           2        413    41     0    56    57   -25.03247    -8.30081   -20.65196    33.55699     2.01000
                                                                 0.000       0.000       0.000       0.000
   43  (eta)                 2        221    41     0    58    60    -2.71222    -0.98920    -1.30185     3.21390     0.54745
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    41     0     0     0    -1.06999    -0.54299    -0.68199     1.38719     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  K+                    1        321    41     0     0     0    -2.04735    -0.45036    -1.44300     2.59236     0.49360
                                                                 0.000       0.000       0.000       0.000
   46  K-                    1       -321    41     0     0     0    -1.45547    -0.69919    -1.28950     2.12455     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    41     0    61    62    -1.68906    -0.33452    -1.07772     2.13396     0.65381
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    41     0    63    65    -1.34169    -3.04293    -0.19798     3.42247     0.78389
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)-)          2     -10213    41     0    66    67    -3.51615    -8.29886    -1.49278     9.22229     1.26012
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    41     0    68    69    -1.29856    -3.58153    -0.43830     3.91411     0.78392
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    41     0    70    71    -3.43040    -7.59955    -2.77179     8.80449     0.56177
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)0)          2      10113    41     0    72    73   -13.51148   -43.93371   -15.50467    48.52576     1.27436
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    41     0    74    76    -3.75356   -12.29746    -4.62182    13.68522     0.77926
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)+)          2      10213    41     0    77    78    -9.81459   -34.24001   -12.19984    37.66823     1.16426
                                                                 0.000       0.000       0.000       0.000
   55  (K*_2(1430)0)         2        315    41     0    79    80   -10.43439   -36.99901   -15.21064    41.36369     1.33736
                                                                 0.000       0.000       0.000       0.000
   56  (D0)                  2        421    42     0    81    82   -23.34581    -7.73762   -19.30747    31.32335     1.86450
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    42     0     0     0    -1.68666    -0.56319    -1.34449     2.23364     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    43     0    83    84    -1.22272    -0.33880    -0.43205     1.34711     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    43     0    85    86    -0.80477    -0.28875    -0.44397     0.97281     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    43     0    87    88    -0.68473    -0.36165    -0.42584     0.89398     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    47     0     0     0    -0.32599    -0.27702    -0.41124     0.60959     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    47     0    89    90    -1.36308    -0.05751    -0.66648     1.52437     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    48     0     0     0    -0.88463    -1.75021    -0.10954     1.96908     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    48     0     0     0    -0.20385    -0.37110     0.12867     0.46401     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    48     0    91    92    -0.25321    -0.92163    -0.21710     0.98938     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    49     0    93    95    -2.03256    -4.34326    -1.06148     4.97338     0.78263
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    49     0     0     0    -1.48359    -3.95560    -0.43130     4.24892     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    50     0     0     0    -0.95725    -2.07200     0.04382     2.28712     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    50     0     0     0    -0.34130    -1.50953    -0.48213     1.62699     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    51     0     0     0    -2.17307    -5.34587    -1.90989     6.08011     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    51     0     0     0    -1.25733    -2.25368    -0.86190     2.72439     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    52     0    96    98   -11.61904   -37.96207   -13.70358    42.00626     0.78532
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    52     0    99   100    -1.89244    -5.97164    -1.80109     6.51950     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    53     0     0     0    -1.60835    -4.37910    -1.62623     4.94241     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    53     0     0     0    -1.20016    -4.24136    -1.46347     4.64659     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    53     0   101   102    -0.94504    -3.67700    -1.53212     4.09622     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    54     0   103   105    -4.84237   -17.26198    -6.29833    19.01820     0.77368
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    54     0     0     0    -4.97222   -16.97803    -5.90151    18.65004     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  K+                    1        321    55     0     0     0    -8.05709   -28.49801   -12.24657    32.05113     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    55     0     0     0    -2.37731    -8.50100    -2.96407     9.31256     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  K-                    1       -321    56     0     0     0    -5.50422    -1.30458    -4.99627     7.56338     0.49360
                                                                -2.370      -0.786      -1.960       3.180
   82  pi+                   1        211    56     0     0     0   -17.84159    -6.43304   -14.31120    23.75998     0.13957
                                                                -2.370      -0.786      -1.960       3.180
   83  gamma                 1         22    58     0     0     0    -0.46441    -0.13916    -0.09718     0.49445     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   84  gamma                 1         22    58     0     0     0    -0.75831    -0.19964    -0.33486     0.85266     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   85  gamma                 1         22    59     0     0     0    -0.52096    -0.20261    -0.21815     0.60004     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   86  gamma                 1         22    59     0     0     0    -0.28381    -0.08614    -0.22582     0.37278     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   87  gamma                 1         22    60     0     0     0    -0.50599    -0.29622    -0.25941     0.64114     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   88  gamma                 1         22    60     0     0     0    -0.17874    -0.06543    -0.16643     0.25284     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   89  gamma                 1         22    62     0     0     0    -1.30725    -0.04830    -0.60646     1.44188     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   90  gamma                 1         22    62     0     0     0    -0.05583    -0.00920    -0.06002     0.08249     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   91  gamma                 1         22    65     0     0     0    -0.26601    -0.80589    -0.18498     0.86858     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   92  gamma                 1         22    65     0     0     0     0.01280    -0.11574    -0.03212     0.12080     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   93  pi+                   1        211    66     0     0     0    -1.02917    -1.82495    -0.44542     2.14651     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    66     0     0     0    -0.88753    -2.27450    -0.46488     2.48931     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    66     0   106   107    -0.11586    -0.24381    -0.15119     0.33756     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    72     0     0     0    -7.63495   -25.08947    -9.11503    27.76468     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    72     0     0     0    -1.27416    -4.51835    -1.49196     4.92792     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    72     0   108   109    -2.70992    -8.35426    -3.09659     9.31367     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    73     0     0     0    -1.44251    -4.41849    -1.38105     4.84883     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  100  gamma                 1         22    73     0     0     0    -0.44993    -1.55315    -0.42003     1.67068     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  101  gamma                 1         22    76     0     0     0    -0.47271    -2.06050    -0.81149     2.26443     0.00000
                                                                -0.001      -0.003      -0.001       0.004
  102  gamma                 1         22    76     0     0     0    -0.47233    -1.61650    -0.72063     1.83179     0.00000
                                                                -0.001      -0.003      -0.001       0.004
  103  pi-                   1       -211    77     0     0     0    -2.68763    -9.12510    -3.32343    10.07747     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    77     0     0     0    -1.35927    -4.82040    -1.58081     5.25379     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    77     0   110   111    -0.79547    -3.31648    -1.39409     3.68694     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    95     0     0     0    -0.04638    -0.07411    -0.12468     0.15228     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  107  gamma                 1         22    95     0     0     0    -0.06948    -0.16970    -0.02651     0.18528     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  108  gamma                 1         22    98     0     0     0    -1.64135    -5.26901    -1.95599     5.85512     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  109  gamma                 1         22    98     0     0     0    -1.06857    -3.08525    -1.14060     3.45855     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  110  gamma                 1         22   105     0     0     0    -0.46933    -2.10403    -0.82104     2.30680     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  111  gamma                 1         22   105     0     0     0    -0.32614    -1.21245    -0.57305     1.38014     0.00000
                                                                -0.000      -0.001      -0.001       0.001
 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    -0.00409     0.00224   247.81357   247.81357     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00002     0.00001  -250.09581   250.09581     0.00000
    5  gamma                 1         22     1     2     0     0     0.00409    -0.00224     2.92316     2.92317     0.00000
    6  gamma                 1         22     1     2     0     0     0.00002    -0.00001    -0.19772     0.19772     0.00000
    7  mu-                   1         13     3     4     0     0   -61.88712   -16.56952   -25.33793    68.89547     0.10566
    8  mu+                   1        -13     3     4     0     0    -2.94317   -71.09446    -0.84796    71.16048     0.10566
    9  H_10                  1         25     3     4     0     0    64.82617    87.66622    23.90365   357.85358   340.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.409159D-02  0.223699D-02  0.247814D+03  0.247814D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.209397D-04  0.747409D-05 -0.250096D+03  0.250096D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.618871D+02 -0.165695D+02 -0.253379D+02  0.688954D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.294317D+01 -0.710945D+02 -0.847962D+00  0.711604D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.648262D+02  0.876662D+02  0.239037D+02  0.357854D+03  0.340000D+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     0.00409    -0.00224     2.92316     2.92317     0.00000
    2  gamma                 1         22     0     0     0     0     0.00002    -0.00001    -0.19772     0.19772     0.00000
    3  mu-                   1         13     0     0     0     0   -61.88712   -16.56952   -25.33793    68.89547     0.10566
    4  mu+                   1        -13     0     0     0     0    -2.94317   -71.09446    -0.84796    71.16048     0.10566
    5  H_10                  1         25     0     0     0     0    64.82617    87.66622    23.90365   357.85358   340.00000



                            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      0.00409     -0.00224      2.92316      2.92317      0.00000
    2  gamma              1        22    0           0           0      0.00002     -0.00001     -0.19772      0.19772      0.00000
    3  mu-                1        13    0           0           0    -61.88712    -16.56952    -25.33793     68.89547      0.10566
    4  mu+                1       -13    0           0           0     -2.94317    -71.09446     -0.84796     71.16048      0.10566
    5  h0                 1        25    0           0           0     64.82617     87.66622     23.90365    357.85358    340.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.44320    501.03043    501.03023
 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    -0.00409     0.00224   247.81357   247.81357     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00002     0.00001  -250.09581   250.09581     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00409    -0.00224     2.92316     2.92317     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00002    -0.00001    -0.19772     0.19772     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -61.88712   -16.56952   -25.33793    68.89547     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -2.94317   -71.09446    -0.84796    71.16048     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    64.82617    87.66622    23.90365   357.85358   340.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00409    -0.00224     2.92316     2.92317     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00002    -0.00001    -0.19772     0.19772     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -61.88712   -16.56952   -25.33793    68.89547     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    -2.94317   -71.09446    -0.84796    71.16048     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    64.82617    87.66622    23.90365   357.85358   340.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -64.83029   -87.66398   -26.18589   140.05596    83.91681
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -61.83337   -16.55513   -25.31592    68.83563     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    -2.99692   -71.10885    -0.86997    71.22032     2.47535
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    -2.80573   -70.75095    -0.91087    70.81250     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.19119    -0.35790     0.04090     0.40782     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    47.57455  -101.56439   102.64731   152.11237     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    17.25163   189.23061   -78.74366   205.74121     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    64.82617    87.66622    23.90365   357.85358   340.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    50.24411   -72.11890    90.37847   184.05820   134.10276
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    14.58206   159.78512   -66.47481   173.79538     6.48152
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -29.17250   -53.08601    80.73676   101.41671     9.88762
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    79.41661   -19.03289     9.64170    82.64149     8.21006
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    37    37    12.77356   150.05411   -62.81804   163.24382     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    38    38     1.80850     9.73101    -3.65678    10.55155     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    34   -28.40254   -52.29428    80.35373   100.24779     7.17641
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    42    42    -0.76995    -0.79173     0.38303     1.16892     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    41    41     2.20967    -1.09565     1.50473     2.88917     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    35    36    77.20694   -17.93724     8.13698    79.75232     3.40103
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    44    44   -27.34615   -50.84394    79.15823    98.09171     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    43    43    -1.05640    -1.45034     1.19550     2.15608     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    40    40    48.05635   -11.31174     6.71719    49.82458     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    39    39    29.15059    -6.62549     1.41979    29.92774     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    27     0    45    45    12.77356   150.05411   -62.81804   163.24382     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    28     0    45    45     1.80850     9.73101    -3.65678    10.55155     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    45    45    29.15059    -6.62549     1.41979    29.92774     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    45    45    48.05635   -11.31174     6.71719    49.82458     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    31     0    45    45     2.20967    -1.09565     1.50473     2.88917     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    30     0    45    45    -0.76995    -0.79173     0.38303     1.16892     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    45    45    -1.05640    -1.45034     1.19550     2.15608     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b)                   2          5    33     0    45    45   -27.34615   -50.84394    79.15823    98.09171     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    64    64.82617    87.66622    23.90365   357.85358   340.00000
                                                                 0.000       0.000       0.000       0.000
   46  (B*+)                 2        523    45     0    65    66    12.48527   144.15101   -60.27519   156.83382     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)-)           2       -213    45     0    67    68     0.96518     6.03380    -2.13541     6.51782     0.76407
                                                                 0.000       0.000       0.000       0.000
   48  (h_1(1170))           2      10223    45     0    69    70     0.29807     4.34477    -2.67055     5.25596     1.23591
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    45     0    71    72     0.90416     3.54312    -0.78696     3.80736     0.71094
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    45     0     0     0    -0.36222     0.70313    -0.27794     0.84989     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (a_0(1450)-)          2     -10211    45     0    73    74     3.08209     0.09146    -0.31001     3.26058     1.01372
                                                                 0.000       0.000       0.000       0.000
   52  (h_1(1170))           2      10223    45     0    75    76    15.95813    -3.16477     1.17258    16.36676     1.34839
                                                                 0.000       0.000       0.000       0.000
   53  (eta)                 2        221    45     0    77    78     2.36521    -0.67266     0.61800     2.59391     0.54745
                                                                 0.000       0.000       0.000       0.000
   54  (K~0)                 2       -311    45     0    79    79     2.77953    -0.60183     0.29474     2.90216     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)0)            2        313    45     0    80    81    30.25332    -7.25575     3.25519    31.29380     0.89250
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    45     0    82    84     5.44771    -1.04394     0.59922     5.63227     0.77204
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)+)          2      10213    45     0    85    86     6.16121    -2.09879     1.39053     6.76210     1.19457
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)0)          2        115    45     0    87    88     9.94002    -2.04360     0.88934    10.26558     1.26915
                                                                 0.000       0.000       0.000       0.000
   59  (K_1(1270)-)          2     -10323    45     0    89    90     1.30987    -1.06937     0.83262     2.28707     1.29543
                                                                 0.000       0.000       0.000       0.000
   60  (K_1(1400)+)          2      20323    45     0    91    92     1.03446    -0.32919     0.51911     1.68568     1.18049
                                                                 0.000       0.000       0.000       0.000
   61  (f_1(1285))           2      20223    45     0    93    94    -0.14546    -0.87230     1.12701     1.91851     1.27611
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)-)          2     -10213    45     0    95    96    -0.66164    -1.77118     2.24131     3.18930     1.25432
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    45     0    97    99    -1.05058    -2.11559     3.50671     4.29906     0.77810
                                                                 0.000       0.000       0.000       0.000
   64  (B_1(L)~0)            2     -10513    45     0   100   101   -25.93817   -48.16209    73.91335    92.13196     5.72177
                                                                 0.000       0.000       0.000       0.000
   65  (B+)                  2        521    46     0   102   104    12.48971   144.08282   -60.25812   156.76339     5.27890
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    46     0     0     0    -0.00444     0.06819    -0.01707     0.07043     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    47     0     0     0     0.19646     3.07365    -1.28872     3.34158     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    47     0   105   106     0.76871     2.96015    -0.84669     3.17624     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    48     0   107   108     0.07015     3.84508    -2.10069     4.45310     0.79222
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    48     0   109   110     0.22792     0.49968    -0.56986     0.80286     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    49     0     0     0     0.06027     1.47076    -0.22040     1.49493     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    49     0     0     0     0.84389     2.07236    -0.56656     2.31243     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (eta)                 2        221    51     0   111   113     2.37614    -0.16191    -0.01840     2.44383     0.54745
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    51     0     0     0     0.70595     0.25337    -0.29161     0.81675     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    52     0   114   115    14.50486    -2.84038     0.74383    14.81096     0.59357
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    52     0     0     0     1.45327    -0.32439     0.42875     1.55581     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    53     0     0     0     1.73713    -0.51598     0.69743     1.94172     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    53     0     0     0     0.62808    -0.15668    -0.07943     0.65218     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  (KS0)                 2        310    54     0   116   117     2.77953    -0.60183     0.29474     2.90216     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (K0)                  2        311    55     0   118   118    20.97977    -4.75698     2.15208    21.62542     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    55     0   119   120     9.27355    -2.49877     1.10311     9.66839     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    56     0     0     0     2.88835    -0.47521     0.28972     2.94479     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    56     0     0     0     1.15760    -0.37427     0.32051     1.26583     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    56     0   121   122     1.40176    -0.19446    -0.01101     1.42165     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    57     0   123   125     3.80773    -1.46377     0.61329     4.19974     0.78756
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    57     0     0     0     2.35348    -0.63502     0.77724     2.56236     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)+)           2        213    58     0   126   127     5.87060    -1.51805     0.77852     6.15849     0.74328
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    58     0     0     0     4.06943    -0.52556     0.11082     4.10709     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (K~0)                 2       -311    59     0   128   128     0.52024    -0.51158     0.32251     0.94024     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)-)           2       -213    59     0   129   130     0.78963    -0.55779     0.51011     1.34683     0.78683
                                                                 0.000       0.000       0.000       0.000
   91  (K*(892)0)            2        313    60     0   131   132     0.55724    -0.07493     0.39171     1.11287     0.87688
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    60     0     0     0     0.47723    -0.25426     0.12740     0.57280     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (a_0(1450)0)          2      10111    61     0   133   134     0.03074    -0.80971     0.73898     1.46713     0.97457
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    61     0   135   136    -0.17620    -0.06259     0.38802     0.45138     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (omega(782))          2        223    62     0   137   139    -0.71850    -0.91528     1.34595     1.94153     0.77714
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    62     0     0     0     0.05687    -0.85590     0.89535     1.24777     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    63     0     0     0    -0.66564    -0.93373     1.94052     2.25833     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    63     0     0     0    -0.18283    -0.25426     0.50596     0.61119     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    63     0   140   141    -0.20211    -0.92760     1.06023     1.42954     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (B*-)                 2       -523    64     0   142   143   -25.69669   -47.77750    73.04825    91.14499     5.32480
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    64     0     0     0    -0.24148    -0.38459     0.86510     0.98697     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (D*(2010)~0)          2       -423    65     0   144   145    10.94123   121.39403   -51.14571   132.19732     2.00670
                                                                 0.068       0.785      -0.328       0.854
  103  K+                    1        321    65     0     0     0     0.51452     7.54213    -2.45640     7.96404     0.49360
                                                                 0.068       0.785      -0.328       0.854
  104  (K*(892)~0)           2       -313    65     0   146   147     1.03396    15.14667    -6.65601    16.60203     0.91342
                                                                 0.068       0.785      -0.328       0.854
  105  gamma                 1         22    68     0     0     0     0.61590     2.55582    -0.71886     2.72549     0.00000
                                                                 0.000       0.001      -0.000       0.001
  106  gamma                 1         22    68     0     0     0     0.15281     0.40433    -0.12783     0.45075     0.00000
                                                                 0.000       0.001      -0.000       0.001
  107  pi-                   1       -211    69     0     0     0     0.33887     2.70848    -1.27465     3.01577     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    69     0     0     0    -0.26872     1.13661    -0.82604     1.43733     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    70     0     0     0     0.01559     0.17935    -0.20675     0.27415     0.00000
                                                                 0.000       0.000      -0.000       0.000
  110  gamma                 1         22    70     0     0     0     0.21233     0.32033    -0.36311     0.52872     0.00000
                                                                 0.000       0.000      -0.000       0.000
  111  (pi0)                 2        111    73     0   148   149     0.45174     0.04135    -0.01957     0.47369     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    73     0   150   151     0.77434    -0.04591     0.11624     0.79589     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    73     0   152   153     1.15006    -0.15735    -0.11507     1.17425     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    75     0     0     0     8.47166    -1.43806     0.57390     8.61312     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    75     0   154   155     6.03320    -1.40232     0.16992     6.19783     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    79     0     0     0     1.89288    -0.38401     0.38419     1.97422     0.13957
                                                                40.989      -8.875       4.347      42.797
  117  pi-                   1       -211    79     0     0     0     0.88665    -0.21782    -0.08945     0.92794     0.13957
                                                                40.989      -8.875       4.347      42.797
  118  KL0                   1        130    80     0     0     0    20.97977    -4.75698     2.15208    21.62542     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    81     0     0     0     8.33399    -2.20615     1.00514     8.67945     0.00000
                                                                 0.000      -0.000       0.000       0.000
  120  gamma                 1         22    81     0     0     0     0.93956    -0.29262     0.09797     0.98894     0.00000
                                                                 0.000      -0.000       0.000       0.000
  121  gamma                 1         22    84     0     0     0     0.63264    -0.05554    -0.06400     0.63829     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  122  gamma                 1         22    84     0     0     0     0.76912    -0.13892     0.05299     0.78336     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  123  pi-                   1       -211    85     0     0     0     1.69436    -0.40640     0.26183     1.76750     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    85     0     0     0     1.78518    -0.78739     0.34510     1.98631     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    85     0   156   157     0.32819    -0.26997     0.00637     0.44593     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    87     0     0     0     0.57002     0.02022     0.10696     0.59687     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    87     0   158   159     5.30057    -1.53826     0.67156     5.56161     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  KL0                   1        130    89     0     0     0     0.52024    -0.51158     0.32251     0.94024     0.49767
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    90     0     0     0     0.12605     0.16466     0.04982     0.25488     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    90     0   160   161     0.66358    -0.72245     0.46028     1.09195     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  K+                    1        321    91     0     0     0     0.68186    -0.02906     0.26781     0.88382     0.49360
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    91     0     0     0    -0.12462    -0.04587     0.12390     0.22906     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (eta)                 2        221    93     0   162   164    -0.01879    -0.42145     0.79036     1.04992     0.54745
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    93     0   165   166     0.04953    -0.38826    -0.05137     0.41720     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    94     0     0     0    -0.11843     0.02898     0.19190     0.22736     0.00000
                                                                -0.000      -0.000       0.000       0.000
  136  gamma                 1         22    94     0     0     0    -0.05777    -0.09157     0.19612     0.22402     0.00000
                                                                -0.000      -0.000       0.000       0.000
  137  pi-                   1       -211    95     0     0     0    -0.19620    -0.52613     0.82896     1.01092     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    95     0     0     0    -0.05018    -0.04054     0.19306     0.24681     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    95     0   167   168    -0.47212    -0.34861     0.32393     0.68380     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    99     0     0     0    -0.09926    -0.67282     0.69376     0.97152     0.00000
                                                                -0.000      -0.000       0.000       0.000
  141  gamma                 1         22    99     0     0     0    -0.10285    -0.25478     0.36647     0.45803     0.00000
                                                                -0.000      -0.000       0.000       0.000
  142  (B-)                  2       -521   100     0   169   174   -25.32857   -47.03764    71.91951    89.74608     5.27890
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   100     0     0     0    -0.36812    -0.73986     1.12874     1.39891     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  (D~0)                 2       -421   102     0   175   176    10.31159   114.26689   -48.17963   124.45081     1.86450
                                                                 0.068       0.785      -0.328       0.854
  145  (pi0)                 2        111   102     0   177   178     0.62964     7.12714    -2.96607     7.74651     0.13498
                                                                 0.068       0.785      -0.328       0.854
  146  K-                    1       -321   104     0     0     0     0.66195    12.66272    -5.69915    13.91067     0.49360
                                                                 0.068       0.785      -0.328       0.854
  147  pi+                   1        211   104     0     0     0     0.37201     2.48394    -0.95687     2.69136     0.13957
                                                                 0.068       0.785      -0.328       0.854
  148  gamma                 1         22   111     0     0     0     0.22879     0.07249     0.03371     0.24236     0.00000
                                                                 0.000       0.000      -0.000       0.000
  149  gamma                 1         22   111     0     0     0     0.22295    -0.03114    -0.05328     0.23134     0.00000
                                                                 0.000       0.000      -0.000       0.000
  150  gamma                 1         22   112     0     0     0     0.42231    -0.09160     0.07366     0.43836     0.00000
                                                                 0.000      -0.000       0.000       0.000
  151  gamma                 1         22   112     0     0     0     0.35203     0.04569     0.04258     0.35753     0.00000
                                                                 0.000      -0.000       0.000       0.000
  152  gamma                 1         22   113     0     0     0     0.26815    -0.03293    -0.08454     0.28308     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  153  gamma                 1         22   113     0     0     0     0.88190    -0.12442    -0.03054     0.89116     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  154  gamma                 1         22   115     0     0     0     4.51738    -1.10207     0.15648     4.65250     0.00000
                                                                 0.002      -0.000       0.000       0.002
  155  gamma                 1         22   115     0     0     0     1.51583    -0.30025     0.01344     1.54533     0.00000
                                                                 0.002      -0.000       0.000       0.002
  156  gamma                 1         22   125     0     0     0     0.06797    -0.13820     0.00840     0.15424     0.00000
                                                                 0.000      -0.000       0.000       0.000
  157  gamma                 1         22   125     0     0     0     0.26022    -0.13177    -0.00203     0.29169     0.00000
                                                                 0.000      -0.000       0.000       0.000
  158  gamma                 1         22   127     0     0     0     4.47741    -1.29523     0.61611     4.70154     0.00000
                                                                 0.002      -0.000       0.000       0.002
  159  gamma                 1         22   127     0     0     0     0.82316    -0.24303     0.05544     0.86008     0.00000
                                                                 0.002      -0.000       0.000       0.002
  160  gamma                 1         22   130     0     0     0     0.42396    -0.54567     0.29465     0.75121     0.00000
                                                                 0.000      -0.000       0.000       0.000
  161  gamma                 1         22   130     0     0     0     0.23962    -0.17678     0.16563     0.34074     0.00000
                                                                 0.000      -0.000       0.000       0.000
  162  (pi0)                 2        111   133     0   179   180     0.07642     0.00384     0.21759     0.26724     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   133     0   181   182    -0.03065    -0.16839     0.14520     0.26191     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   133     0   183   184    -0.06456    -0.25690     0.42757     0.52077     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   134     0     0     0     0.06617    -0.07574    -0.00382     0.10064     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  166  gamma                 1         22   134     0     0     0    -0.01665    -0.31252    -0.04755     0.31656     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  167  gamma                 1         22   139     0     0     0    -0.00925    -0.00518    -0.01253     0.01641     0.00000
                                                                -0.001      -0.000       0.000       0.001
  168  gamma                 1         22   139     0     0     0    -0.46288    -0.34343     0.33646     0.66739     0.00000
                                                                -0.001      -0.000       0.000       0.001
  169  (rho(770)0)           2        113   142     0   185   186    -3.22339    -5.29383     8.54845    10.57973     0.66328
                                                                -1.550      -2.878       4.401       5.492
  170  (D*(2010)0)           2        423   142     0   187   188   -11.98986   -22.52458    34.23345    42.74423     2.00670
                                                                -1.550      -2.878       4.401       5.492
  171  (pi0)                 2        111   142     0   189   190    -1.29014    -2.41382     3.34041     4.32059     0.13498
                                                                -1.550      -2.878       4.401       5.492
  172  (eta)                 2        221   142     0   191   193    -2.18479    -4.42740     7.08704     8.65454     0.54745
                                                                -1.550      -2.878       4.401       5.492
  173  (rho(770)-)           2       -213   142     0   194   195    -3.77361    -6.49871     9.99733    12.52391     0.65448
                                                                -1.550      -2.878       4.401       5.492
  174  (omega(782))          2        223   142     0   196   198    -2.86678    -5.87930     8.71283    10.92307     0.78449
                                                                -1.550      -2.878       4.401       5.492
  175  (K*(892)+)            2        323   144     0   199   200     6.69178    75.32022   -32.21425    82.19923     1.02007
                                                                 1.097      12.183      -5.134      13.268
  176  (rho(770)-)           2       -213   144     0   201   202     3.61981    38.94667   -15.96539    42.25158     0.59689
                                                                 1.097      12.183      -5.134      13.268
  177  gamma                 1         22   145     0     0     0     0.10245     1.80487    -0.73340     1.95088     0.00000
                                                                 0.068       0.785      -0.328       0.854
  178  gamma                 1         22   145     0     0     0     0.52719     5.32227    -2.23267     5.79563     0.00000
                                                                 0.068       0.785      -0.328       0.854
  179  gamma                 1         22   162     0     0     0     0.05642    -0.01580     0.01207     0.05982     0.00000
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   162     0     0     0     0.02000     0.01964     0.20552     0.20743     0.00000
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   163     0     0     0     0.04786    -0.10531     0.09330     0.14861     0.00000
                                                                -0.000      -0.000       0.000       0.000
  182  gamma                 1         22   163     0     0     0    -0.07851    -0.06309     0.05190     0.11330     0.00000
                                                                -0.000      -0.000       0.000       0.000
  183  gamma                 1         22   164     0     0     0    -0.03866    -0.26669     0.38304     0.46833     0.00000
                                                                -0.000      -0.000       0.000       0.000
  184  gamma                 1         22   164     0     0     0    -0.02590     0.00979     0.04453     0.05244     0.00000
                                                                -0.000      -0.000       0.000       0.000
  185  pi+                   1        211   169     0     0     0    -1.14087    -1.39578     2.64591     3.20470     0.13957
                                                                -1.550      -2.878       4.401       5.492
  186  pi-                   1       -211   169     0     0     0    -2.08252    -3.89805     5.90254     7.37503     0.13957
                                                                -1.550      -2.878       4.401       5.492
  187  (D0)                  2        421   170     0   203   207   -10.42451   -19.49698    29.65594    37.03720     1.86450
                                                                -1.550      -2.878       4.401       5.492
  188  gamma                 1         22   170     0     0     0    -1.56535    -3.02760     4.57751     5.70704     0.00000
                                                                -1.550      -2.878       4.401       5.492
  189  gamma                 1         22   171     0     0     0    -0.16885    -0.25011     0.32427     0.44297     0.00000
                                                                -1.550      -2.878       4.401       5.492
  190  gamma                 1         22   171     0     0     0    -1.12128    -2.16371     3.01613     3.87762     0.00000
                                                                -1.550      -2.878       4.401       5.492
  191  (pi0)                 2        111   172     0   208   209    -0.32349    -0.82350     1.22605     1.51797     0.13498
                                                                -1.550      -2.878       4.401       5.492
  192  (pi0)                 2        111   172     0   210   211    -0.96801    -1.85982     2.82564     3.52114     0.13498
                                                                -1.550      -2.878       4.401       5.492
  193  (pi0)                 2        111   172     0   212   213    -0.89329    -1.74409     3.03535     3.61543     0.13498
                                                                -1.550      -2.878       4.401       5.492
  194  pi-                   1       -211   173     0     0     0    -1.65982    -3.35278     4.69555     6.00531     0.13957
                                                                -1.550      -2.878       4.401       5.492
  195  (pi0)                 2        111   173     0   214   215    -2.11379    -3.14592     5.30178     6.51859     0.13498
                                                                -1.550      -2.878       4.401       5.492
  196  pi+                   1        211   174     0     0     0    -1.34190    -2.93896     4.46865     5.51602     0.13957
                                                                -1.550      -2.878       4.401       5.492
  197  pi-                   1       -211   174     0     0     0    -1.40135    -2.43902     3.55972     4.53913     0.13957
                                                                -1.550      -2.878       4.401       5.492
  198  (pi0)                 2        111   174     0   216   217    -0.12354    -0.50131     0.68447     0.86792     0.13498
                                                                -1.550      -2.878       4.401       5.492
  199  (K0)                  2        311   175     0   218   218     1.95266    23.02906    -9.64650    25.04902     0.49767
                                                                 1.097      12.183      -5.134      13.268
  200  pi+                   1        211   175     0     0     0     4.73912    52.29115   -22.56775    57.15021     0.13957
                                                                 1.097      12.183      -5.134      13.268
  201  pi-                   1       -211   176     0     0     0     0.81860    11.18335    -4.65617    12.14236     0.13957
                                                                 1.097      12.183      -5.134      13.268
  202  (pi0)                 2        111   176     0   219   220     2.80121    27.76332   -11.30921    30.10922     0.13498
                                                                 1.097      12.183      -5.134      13.268
  203  (K~0)                 2       -311   187     0   221   221    -2.58969    -4.65513     7.00932     8.81788     0.49767
                                                                -1.566      -2.908       4.447       5.549
  204  (rho(770)0)           2        113   187     0   222   223    -5.40110   -10.26709    15.40724    19.30488     0.84292
                                                                -1.566      -2.908       4.447       5.549
  205  (pi0)                 2        111   187     0   224   225    -0.72987    -1.41339     2.27722     2.78107     0.13498
                                                                -1.566      -2.908       4.447       5.549
  206  (pi0)                 2        111   187     0   226   227    -0.69475    -1.24280     1.85429     2.34176     0.13498
                                                                -1.566      -2.908       4.447       5.549
  207  (pi0)                 2        111   187     0   228   229    -1.00911    -1.91858     3.10786     3.79161     0.13498
                                                                -1.566      -2.908       4.447       5.549
  208  gamma                 1         22   191     0     0     0    -0.17862    -0.49440     0.61580     0.80966     0.00000
                                                                -1.550      -2.879       4.401       5.492
  209  gamma                 1         22   191     0     0     0    -0.14488    -0.32910     0.61025     0.70831     0.00000
                                                                -1.550      -2.879       4.401       5.492
  210  gamma                 1         22   192     0     0     0    -0.44113    -0.96201     1.35413     1.71864     0.00000
                                                                -1.550      -2.878       4.401       5.492
  211  gamma                 1         22   192     0     0     0    -0.52687    -0.89781     1.47152     1.80250     0.00000
                                                                -1.550      -2.878       4.401       5.492
  212  gamma                 1         22   193     0     0     0    -0.50403    -0.89175     1.68199     1.96935     0.00000
                                                                -1.550      -2.878       4.401       5.492
  213  gamma                 1         22   193     0     0     0    -0.38926    -0.85234     1.35336     1.64608     0.00000
                                                                -1.550      -2.878       4.401       5.492
  214  gamma                 1         22   195     0     0     0    -1.96770    -2.87743     4.83338     5.95928     0.00000
                                                                -1.550      -2.879       4.401       5.492
  215  gamma                 1         22   195     0     0     0    -0.14609    -0.26850     0.46840     0.55932     0.00000
                                                                -1.550      -2.879       4.401       5.492
  216  gamma                 1         22   198     0     0     0     0.01616    -0.01403     0.00856     0.02305     0.00000
                                                                -1.550      -2.878       4.401       5.492
  217  gamma                 1         22   198     0     0     0    -0.13970    -0.48728     0.67591     0.84487     0.00000
                                                                -1.550      -2.878       4.401       5.492
  218  (KS0)                 2        310   199     0   230   231     1.95266    23.02906    -9.64650    25.04902     0.49767
                                                                 1.097      12.183      -5.134      13.268
  219  gamma                 1         22   202     0     0     0     1.13738    11.85493    -4.86149    12.86340     0.00000
                                                                 1.097      12.185      -5.135      13.270
  220  gamma                 1         22   202     0     0     0     1.66383    15.90839    -6.44773    17.24582     0.00000
                                                                 1.097      12.185      -5.135      13.270
  221  (KS0)                 2        310   203     0   232   233    -2.58969    -4.65513     7.00932     8.81788     0.49767
                                                                -1.566      -2.908       4.447       5.549
  222  pi-                   1       -211   204     0     0     0    -1.39413    -3.35590     5.08509     6.25166     0.13957
                                                                -1.566      -2.908       4.447       5.549
  223  pi+                   1        211   204     0     0     0    -4.00697    -6.91118    10.32215    13.05322     0.13957
                                                                -1.566      -2.908       4.447       5.549
  224  gamma                 1         22   205     0     0     0    -0.66280    -1.30791     2.15279     2.60469     0.00000
                                                                -1.566      -2.909       4.447       5.549
  225  gamma                 1         22   205     0     0     0    -0.06707    -0.10548     0.12444     0.17638     0.00000
                                                                -1.566      -2.909       4.447       5.549
  226  gamma                 1         22   206     0     0     0    -0.18023    -0.23881     0.33060     0.44588     0.00000
                                                                -1.566      -2.909       4.447       5.550
  227  gamma                 1         22   206     0     0     0    -0.51452    -1.00400     1.52370     1.89589     0.00000
                                                                -1.566      -2.909       4.447       5.550
  228  gamma                 1         22   207     0     0     0    -0.04965    -0.06625     0.08353     0.11761     0.00000
                                                                -1.567      -2.909       4.448       5.551
  229  gamma                 1         22   207     0     0     0    -0.95946    -1.85233     3.02433     3.67400     0.00000
                                                                -1.567      -2.909       4.448       5.551
  230  pi-                   1       -211   218     0     0     0     1.22658    14.28880    -5.77240    15.46009     0.13957
                                                               308.841    3641.621   -1525.447    3961.056
  231  pi+                   1        211   218     0     0     0     0.72608     8.74026    -3.87410     9.58893     0.13957
                                                               308.841    3641.621   -1525.447    3961.056
  232  pi+                   1        211   221     0     0     0    -1.95483    -3.72623     5.34325     6.80265     0.13957
                                                                -3.108      -5.680       8.620      10.799
  233  pi-                   1       -211   221     0     0     0    -0.63487    -0.92890     1.66607     2.01523     0.13957
                                                                -3.108      -5.680       8.620      10.799
 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     3.36791     1.27590   243.57219   243.59882     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -248.69558   248.69558     0.00000
    5  gamma                 1         22     1     2     0     0    -3.36791    -1.27590     1.92274     4.08261     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    59.49324   -58.47161   -56.45317   100.72411     0.10566
    8  mu+                   1        -13     3     4     0     0   -26.82154   -24.88275     5.55005    37.00487     0.10566
    9  H_10                  1         25     3     4     0     0   -29.30379    84.63026    45.77974   354.56562   340.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.336791D+01  0.127590D+01  0.243572D+03  0.243599D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.150990D-13  0.566214D-14 -0.248696D+03  0.248696D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.594932D+02 -0.584716D+02 -0.564532D+02  0.100724D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.268215D+02 -0.248828D+02  0.555005D+01  0.370047D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.293038D+02  0.846303D+02  0.457797D+02  0.354566D+03  0.340000D+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    -3.36791    -1.27590     1.92274     4.08261     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    59.49324   -58.47161   -56.45317   100.72411     0.10566
    4  mu+                   1        -13     0     0     0     0   -26.82154   -24.88275     5.55005    37.00487     0.10566
    5  H_10                  1         25     0     0     0     0   -29.30379    84.63026    45.77974   354.56562   340.00000



                            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     -3.36791     -1.27590      1.92274      4.08261      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     59.49324    -58.47161    -56.45317    100.72411      0.10566
    4  mu+                1       -13    0           0           0    -26.82154    -24.88275      5.55005     37.00487      0.10566
    5  h0                 1        25    0           0           0    -29.30379     84.63026     45.77974    354.56562    340.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -3.20064    496.37721    496.36689
 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     3.36791     1.27590   243.57219   243.59882     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -248.69558   248.69558     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -3.36791    -1.27590     1.92274     4.08261     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    59.49324   -58.47161   -56.45317   100.72411     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -26.82154   -24.88275     5.55005    37.00487     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -29.30379    84.63026    45.77974   354.56562   340.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -3.36791    -1.27590     1.92274     4.08261     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    59.49324   -58.47161   -56.45317   100.72411     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -26.82154   -24.88275     5.55005    37.00487     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -29.30379    84.63026    45.77974   354.56562   340.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    32.67170   -83.35436   -50.90312   137.72898    91.44811
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    59.48765   -58.46611   -56.44787   100.71464     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -26.81595   -24.88825     5.54475    37.01434     0.89289
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -26.76867   -24.82835     5.57207    36.93329     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.04728    -0.05990    -0.02732     0.08105     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23    49.12893   -60.78781   113.69759   158.59603    78.20964
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   -78.43272   145.41807   -67.91785   195.96959    80.58000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    26    26    -7.39484   -44.50483    23.38682    50.81747     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    26    26    56.52377   -16.28299    90.31077   107.77856     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    37    37   -67.36804   127.84864   -86.19584   168.26675     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    37    37   -11.06468    17.56944    18.27799    27.70283     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28    49.12893   -60.78781   113.69759   158.59603    78.20964
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    26     0    29    30    -5.82535   -44.77702    25.75866    53.55968    12.89244
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    31    32    54.95428   -16.01079    87.93894   105.03635     4.80204
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    27     0    33    34    -7.57618   -43.51404    25.03339    51.28229     7.23407
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    44    44     1.75083    -1.26298     0.72526     2.27740     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    28     0    42    42    51.80480   -15.55286    84.68105   100.48193     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    43    43     3.14947    -0.45793     3.25788     4.55442     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    29     0    35    36    -7.75247   -41.48759    22.71022    48.19446     5.06265
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    45    45     0.17629    -2.02645     2.32317     3.08783     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d~)                  2         -1    33     0    47    47    -6.56398   -39.93670    20.99864    45.59690     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    46    46    -1.18848    -1.55089     1.71159     2.59756     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         94    24    25    38    39   -78.43272   145.41807   -67.91785   195.96959    80.58000
                                                                 0.000       0.000       0.000       0.000
   38  (s)                   2          3    37     0    40    41   -67.66469   128.31929   -85.70206   169.00949    13.22925
                                                                 0.000       0.000       0.000       0.000
   39  (c~)                  2         -4    37     0    48    48   -10.76803    17.09879    17.78421    26.96010     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  (s)                   2          3    38     0    50    50   -60.02630   104.00724   -73.01634   140.54287     0.50000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    49    49    -7.63839    24.31205   -12.68573    28.46662     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (u)                   2          2    31     0    51    51    51.80480   -15.55286    84.68105   100.48193     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    51    51     3.14947    -0.45793     3.25788     4.55442     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    30     0    51    51     1.75083    -1.26298     0.72526     2.27740     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    51    51     0.17629    -2.02645     2.32317     3.08783     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    51    51    -1.18848    -1.55089     1.71159     2.59756     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (d~)                  2         -1    35     0    51    51    -6.56398   -39.93670    20.99864    45.59690     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (c~)                  2         -4    39     0    64    64   -10.76803    17.09879    17.78421    26.96010     1.50000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    41     0    64    64    -7.63839    24.31205   -12.68573    28.46662     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (s)                   2          3    40     0    64    64   -60.02630   104.00724   -73.01634   140.54287     0.50000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    42    47    52    63    49.12893   -60.78781   113.69759   158.59603    78.20964
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)+)            2        323    51     0    76    77    28.20638    -8.37835    45.79775    54.44289     0.89298
                                                                 0.000       0.000       0.000       0.000
   53  (K*_2(1430)~0)        2       -315    51     0    78    79    16.16012    -4.25307    26.02610    30.96057     1.40022
                                                                 0.000       0.000       0.000       0.000
   54  (a_1(1260)0)          2      20113    51     0    80    81     4.78698    -2.04536     6.74052     8.60529     1.23196
                                                                 0.000       0.000       0.000       0.000
   55  n0                    1       2112    51     0     0     0     3.06438    -1.26408     5.89931     6.83176     0.93957
                                                                 0.000       0.000       0.000       0.000
   56  n~0                   1      -2112    51     0     0     0     2.41742    -1.01026     2.62062     3.82295     0.93957
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    51     0    82    83     0.51641    -0.25266     1.93146     2.17973     0.83075
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    51     0    84    85    -0.15486    -0.56954     0.17750     0.63094     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (f_0(1370))           2      10221    51     0    86    87     0.82746    -1.08562     0.93904     1.93521     1.00000
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    51     0     0     0     0.36776    -2.37396     1.75294     2.97711     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    51     0    88    89    -0.02115    -0.78533     1.20448     1.65461     0.81839
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)-)          2     -10213    51     0    90    91    -4.44733   -19.49114    10.26517    22.50288     1.14998
                                                                 0.000       0.000       0.000       0.000
   63  (a_0(1450)+)          2      10211    51     0    92    93    -2.59464   -19.27844    10.34269    22.05208     0.96580
                                                                 0.000       0.000       0.000       0.000
   64  (gen. code)           2         92    48    50    65    75   -78.43272   145.41807   -67.91785   195.96959    80.58000
                                                                 0.000       0.000       0.000       0.000
   65  (D*(2010)~0)          2       -423    64     0    94    95    -8.77129    13.69099    14.04923    21.58208     2.00670
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    64     0    96    97    -1.75809     1.94891     1.64240     3.15069     0.58331
                                                                 0.000       0.000       0.000       0.000
   67  (a_0(1450)+)          2      10211    64     0    98    99     0.05990     1.97129     1.06676     2.44970     0.98665
                                                                 0.000       0.000       0.000       0.000
   68  (eta)                 2        221    64     0   100   101    -0.33287     0.36514    -0.08994     0.74291     0.54745
                                                                 0.000       0.000       0.000       0.000
   69  K-                    1       -321    64     0     0     0    -0.33590     0.80039    -0.13602     1.00777     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  (K0)                  2        311    64     0   102   102    -2.96402     9.27928    -4.56091    10.76755     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    64     0     0     0    -0.68917     1.17972    -0.70152     1.54217     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (K_1(1270)-)          2     -10323    64     0   103   104    -2.31113     6.97620    -3.60397     8.28509     1.28277
                                                                 0.000       0.000       0.000       0.000
   73  (K*_2(1430)+)         2        325    64     0   105   106    -4.97474    11.29320    -7.46602    14.49523     1.44431
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    64     0   107   108    -9.05141    15.89558   -10.30582    21.00947     0.76834
                                                                 0.000       0.000       0.000       0.000
   75  (K~0)                 2       -311    64     0   109   109   -47.30401    82.01737   -57.81204   110.93691     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  K+                    1        321    52     0     0     0    10.86303    -3.40101    17.85440    21.18008     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    52     0   110   111    17.34335    -4.97735    27.94335    33.26282     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (K~0)                 2       -311    53     0   112   112     6.74583    -1.28593    11.27194    13.20848     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    53     0   113   114     9.41429    -2.96714    14.75416    17.75208     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    54     0   115   116     3.09135    -1.02760     4.30136     5.46205     0.84844
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    54     0     0     0     1.69563    -1.01776     2.43915     3.14324     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    57     0     0     0    -0.13783    -0.27679     0.72552     0.80092     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    57     0   117   118     0.65424     0.02412     1.20594     1.37881     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    58     0     0     0    -0.14316    -0.40748     0.07373     0.43815     0.00000
                                                                -0.000      -0.000       0.000       0.000
   85  gamma                 1         22    58     0     0     0    -0.01170    -0.16206     0.10378     0.19280     0.00000
                                                                -0.000      -0.000       0.000       0.000
   86  (KS0)                 2        310    59     0   119   120     0.39262    -0.58747     0.49667     0.99681     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  (KS0)                 2        310    59     0   121   122     0.43484    -0.49815     0.44238     0.93841     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    61     0     0     0     0.26791    -0.75194     0.89737     1.20911     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    61     0     0     0    -0.28907    -0.03339     0.30711     0.44550     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    62     0   123   125    -3.92115   -17.98342     9.44246    20.70110     0.77231
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    62     0     0     0    -0.52618    -1.50772     0.82271     1.80178     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (eta)                 2        221    63     0   126   127    -1.81527   -12.63649     7.11101    14.62335     0.54745
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    63     0     0     0    -0.77937    -6.64195     3.23169     7.42874     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (D~0)                 2       -421    65     0   128   130    -8.30647    13.00065    13.32617    20.47138     1.86450
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    65     0   131   132    -0.46482     0.69035     0.72305     1.11070     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    66     0     0     0    -1.60557     1.86494     1.55085     2.91213     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    66     0   133   134    -0.15252     0.08397     0.09155     0.23857     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (eta)                 2        221    67     0   135   137     0.15645     0.67937     0.57708     1.05771     0.54745
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    67     0     0     0    -0.09655     1.29192     0.48968     1.39199     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    68     0     0     0     0.11312     0.20034    -0.13259     0.26554     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    68     0     0     0    -0.44599     0.16480     0.04265     0.47737     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  (KS0)                 2        310    70     0   138   139    -2.96402     9.27928    -4.56091    10.76755     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  (K~0)                 2       -311    72     0   140   140    -0.81554     2.84208    -1.59547     3.39643     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)-)           2       -213    72     0   141   142    -1.49558     4.13413    -2.00850     4.88867     0.73297
                                                                 0.000       0.000       0.000       0.000
  105  K+                    1        321    73     0     0     0    -4.62198     9.48626    -6.60053    12.45643     0.49360
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    73     0   143   144    -0.35276     1.80693    -0.86548     2.03881     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    74     0     0     0    -4.65834     7.53359    -5.17255    10.25816     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    74     0   145   146    -4.39307     8.36199    -5.13327    10.75131     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (KS0)                 2        310    75     0   147   148   -47.30401    82.01737   -57.81204   110.93691     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    77     0     0     0    16.88225    -4.85873    27.17392    32.35799     0.00000
                                                                 0.000      -0.000       0.000       0.000
  111  gamma                 1         22    77     0     0     0     0.46110    -0.11862     0.76943     0.90483     0.00000
                                                                 0.000      -0.000       0.000       0.000
  112  KL0                   1        130    78     0     0     0     6.74583    -1.28593    11.27194    13.20848     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    79     0     0     0     1.32811    -0.44335     2.16680     2.57982     0.00000
                                                                 0.000      -0.000       0.000       0.000
  114  gamma                 1         22    79     0     0     0     8.08619    -2.52379    12.58736    15.17226     0.00000
                                                                 0.000      -0.000       0.000       0.000
  115  pi-                   1       -211    80     0     0     0     2.67757    -1.05078     4.01333     4.93962     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    80     0   149   150     0.41378     0.02319     0.28803     0.52243     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    83     0     0     0     0.38233    -0.04726     0.64278     0.74938     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    83     0     0     0     0.27191     0.07138     0.56316     0.62943     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    86     0     0     0    -0.00094    -0.00971     0.02525     0.14217     0.13957
                                                                 1.503      -2.249       1.901       3.815
  120  pi+                   1        211    86     0     0     0     0.39356    -0.57775     0.47141     0.85463     0.13957
                                                                 1.503      -2.249       1.901       3.815
  121  pi-                   1       -211    87     0     0     0    -0.00980    -0.23745     0.06118     0.28232     0.13957
                                                                73.239     -83.902      74.509     158.054
  122  pi+                   1        211    87     0     0     0     0.44464    -0.26070     0.38119     0.65609     0.13957
                                                                73.239     -83.902      74.509     158.054
  123  pi-                   1       -211    90     0     0     0    -1.10353    -5.49884     2.84614     6.29087     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    90     0     0     0    -1.65773    -8.20640     4.47954     9.49626     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    90     0   151   152    -1.15988    -4.27817     2.11678     4.91397     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    92     0     0     0    -1.68081   -10.75260     5.89683    12.37805     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    92     0     0     0    -0.13446    -1.88389     1.21418     2.24529     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  K+                    1        321    94     0     0     0    -1.84727     2.70875     2.75284     4.30947     0.49360
                                                                -0.111       0.173       0.178       0.273
  129  K-                    1       -321    94     0     0     0    -1.65121     3.23811     2.98112     4.72679     0.49360
                                                                -0.111       0.173       0.178       0.273
  130  (K0)                  2        311    94     0   153   153    -4.80799     7.05379     7.59221    11.43512     0.49767
                                                                -0.111       0.173       0.178       0.273
  131  gamma                 1         22    95     0     0     0    -0.17371     0.37840     0.34967     0.54372     0.00000
                                                                -0.000       0.000       0.000       0.000
  132  gamma                 1         22    95     0     0     0    -0.29111     0.31195     0.37338     0.56698     0.00000
                                                                -0.000       0.000       0.000       0.000
  133  gamma                 1         22    97     0     0     0    -0.00193     0.01727     0.07040     0.07251     0.00000
                                                                -0.000       0.000       0.000       0.000
  134  gamma                 1         22    97     0     0     0    -0.15059     0.06670     0.02115     0.16606     0.00000
                                                                -0.000       0.000       0.000       0.000
  135  pi-                   1       -211    98     0     0     0    -0.05584     0.10588     0.22045     0.28707     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    98     0     0     0     0.04351     0.16936     0.13804     0.26289     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    98     0   154   155     0.16878     0.40413     0.21859     0.50775     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111   102     0   156   157    -0.28241     1.19525    -0.59032     1.36933     0.13498
                                                              -107.131     335.388    -164.848     389.180
  139  (pi0)                 2        111   102     0   158   159    -2.68161     8.08404    -3.97059     9.39822     0.13498
                                                              -107.131     335.388    -164.848     389.180
  140  (KS0)                 2        310   103     0   160   161    -0.81554     2.84208    -1.59547     3.39643     0.49767
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211   104     0     0     0    -1.23300     3.23364    -1.27675     3.69138     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111   104     0   162   163    -0.26258     0.90048    -0.73174     1.19728     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   106     0     0     0    -0.35206     1.60746    -0.75124     1.80893     0.00000
                                                                -0.000       0.000      -0.000       0.000
  144  gamma                 1         22   106     0     0     0    -0.00070     0.19948    -0.11424     0.22988     0.00000
                                                                -0.000       0.000      -0.000       0.000
  145  gamma                 1         22   108     0     0     0    -1.79731     3.53118    -2.20168     4.53287     0.00000
                                                                -0.001       0.002      -0.001       0.002
  146  gamma                 1         22   108     0     0     0    -2.59576     4.83081    -2.93159     6.21844     0.00000
                                                                -0.001       0.002      -0.001       0.002
  147  (pi0)                 2        111   109     0   164   165   -40.52327    70.45802   -49.68324    95.26232     0.13498
                                                             -1756.880    3046.142   -2147.151    4120.219
  148  (pi0)                 2        111   109     0   166   167    -6.78074    11.55936    -8.12881    15.67459     0.13498
                                                             -1756.880    3046.142   -2147.151    4120.219
  149  gamma                 1         22   116     0     0     0     0.04567     0.04275     0.01681     0.06478     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   116     0     0     0     0.36811    -0.01956     0.27122     0.45765     0.00000
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   125     0     0     0    -0.11559    -0.29402     0.14883     0.34923     0.00000
                                                                -0.000      -0.000       0.000       0.000
  152  gamma                 1         22   125     0     0     0    -1.04429    -3.98416     1.96795     4.56474     0.00000
                                                                -0.000      -0.000       0.000       0.000
  153  KL0                   1        130   130     0     0     0    -4.80799     7.05379     7.59221    11.43512     0.49767
                                                                -0.111       0.173       0.178       0.273
  154  gamma                 1         22   137     0     0     0     0.14084     0.18359     0.14730     0.27430     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   137     0     0     0     0.02794     0.22054     0.07129     0.23345     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   138     0     0     0    -0.14415     0.34850    -0.16318     0.41093     0.00000
                                                              -107.131     335.388    -164.848     389.180
  157  gamma                 1         22   138     0     0     0    -0.13827     0.84674    -0.42714     0.95841     0.00000
                                                              -107.131     335.388    -164.848     389.180
  158  gamma                 1         22   139     0     0     0    -1.35813     4.28436    -2.12919     4.97330     0.00000
                                                              -107.133     335.393    -164.851     389.186
  159  gamma                 1         22   139     0     0     0    -1.32348     3.79968    -1.84140     4.42492     0.00000
                                                              -107.133     335.393    -164.851     389.186
  160  (pi0)                 2        111   140     0   168   169    -0.75597     2.04943    -1.23813     2.51453     0.13498
                                                               -86.395     301.077    -169.017     359.802
  161  (pi0)                 2        111   140     0   170   171    -0.05958     0.79265    -0.35734     0.88190     0.13498
                                                               -86.395     301.077    -169.017     359.802
  162  gamma                 1         22   142     0     0     0    -0.01888     0.24469    -0.15195     0.28865     0.00000
                                                                -0.000       0.000      -0.000       0.001
  163  gamma                 1         22   142     0     0     0    -0.24370     0.65580    -0.57979     0.90864     0.00000
                                                                -0.000       0.000      -0.000       0.001
  164  gamma                 1         22   147     0     0     0   -28.32308    49.17173   -34.74464    66.53755     0.00000
                                                             -1756.889    3046.158   -2147.162    4120.241
  165  gamma                 1         22   147     0     0     0   -12.20019    21.28629   -14.93860    28.72477     0.00000
                                                             -1756.889    3046.158   -2147.162    4120.241
  166  gamma                 1         22   148     0     0     0    -5.14632     8.66445    -6.13506    11.79814     0.00000
                                                             -1756.883    3046.146   -2147.154    4120.224
  167  gamma                 1         22   148     0     0     0    -1.63442     2.89491    -1.99375     3.87645     0.00000
                                                             -1756.883    3046.146   -2147.154    4120.224
  168  gamma                 1         22   160     0     0     0    -0.03544     0.12109    -0.03843     0.13189     0.00000
                                                               -86.395     301.077    -169.017     359.803
  169  gamma                 1         22   160     0     0     0    -0.72053     1.92834    -1.19970     2.38263     0.00000
                                                               -86.395     301.077    -169.017     359.803
  170  gamma                 1         22   161     0     0     0     0.03607     0.40353    -0.19392     0.44916     0.00000
                                                               -86.395     301.077    -169.017     359.802
  171  gamma                 1         22   161     0     0     0    -0.09565     0.38911    -0.16342     0.43274     0.00000
                                                               -86.395     301.077    -169.017     359.802
 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   249.23071   249.23071     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.57545     0.11405  -246.58311   246.58381     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     0.57545    -0.11405    -3.42164     3.47157     0.00000
    7  mu-                   1         13     3     4     0     0    33.40500    37.39566   -25.90019    56.43722     0.10566
    8  mu+                   1        -13     3     4     0     0   -47.59226   -20.94769   -67.71236    85.37450     0.10566
    9  H_10                  1         25     3     4     0     0    13.61182   -16.33392    96.26016   354.00296   340.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.258985D-09 -0.103978D-08  0.249231D+03  0.249231D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.575452D+00  0.114047D+00 -0.246583D+03  0.246584D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.334050D+02  0.373957D+02 -0.259002D+02  0.564371D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.475923D+02 -0.209477D+02 -0.677124D+02  0.853744D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.136118D+02 -0.163339D+02  0.962602D+02  0.354003D+03  0.340000D+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     0.57545    -0.11405    -3.42164     3.47157     0.00000
    3  mu-                   1         13     0     0     0     0    33.40500    37.39566   -25.90019    56.43722     0.10566
    4  mu+                   1        -13     0     0     0     0   -47.59226   -20.94769   -67.71236    85.37450     0.10566
    5  H_10                  1         25     0     0     0     0    13.61182   -16.33392    96.26016   354.00296   340.00000



                            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      0.57545     -0.11405     -3.42164      3.47157      0.00000
    3  mu-                1        13    0           0           0     33.40500     37.39566    -25.90019     56.43722      0.10566
    4  mu+                1       -13    0           0           0    -47.59226    -20.94769    -67.71236     85.37450      0.10566
    5  h0                 1        25    0           0           0     13.61182    -16.33392     96.26016    354.00296    340.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -0.77404    499.28625    499.28565
 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   249.23071   249.23071     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.57545     0.11405  -246.58311   246.58381     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     0.57545    -0.11405    -3.42164     3.47157     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    33.40500    37.39566   -25.90019    56.43722     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -47.59226   -20.94769   -67.71236    85.37450     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    13.61182   -16.33392    96.26016   354.00296   340.00000
                                                                 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     0.57545    -0.11405    -3.42164     3.47157     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    33.40500    37.39566   -25.90019    56.43722     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -47.59226   -20.94769   -67.71236    85.37450     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    13.61182   -16.33392    96.26016   354.00296   340.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    -0.85457  -124.97242   177.75354   217.34350     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    14.46639   108.63849   -81.49338   136.65946     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    13.61182   -16.33392    96.26016   354.00296   340.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    -0.66224  -113.18178   161.57765   199.48830    29.62583
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    14.27406    96.84786   -65.31749   154.51466   100.12567
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    34    34    -1.44969  -111.74946   162.74361   197.48054     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    35    35     0.78745    -1.43232    -1.16596     2.00776     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    24    25   -15.10707    99.80498   -54.23841   115.51490    14.58185
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27    29.38113    -2.95712   -11.07908    38.99976    22.93992
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    42    42   -14.16640    99.92604   -53.80113   114.47053     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    41    41    -0.94067    -0.12106    -0.43728     1.04438     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    29    10.76730     2.87782     0.11547    12.95898     6.61098
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    30    31    18.61382    -5.83494   -11.19455    26.04078    13.12568
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    40    40     5.59050    -0.10006    -2.86689     6.28353     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    39    39     5.17680     2.97789     2.98236     6.67544     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    32    33    17.17027    -3.26279    -6.06951    20.12759     7.92573
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    36    36     1.44356    -2.57215    -5.12504     5.91319     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    38    38    11.36655    -4.59138    -0.98540    12.29838     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    37    37     5.80372     1.32859    -5.08411     7.82921     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b)                   2          5    20     0    43    43    -1.44969  -111.74946   162.74361   197.48054     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    21     0    43    43     0.78745    -1.43232    -1.16596     2.00776     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    43    43     1.44356    -2.57215    -5.12504     5.91319     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    43    43     5.80372     1.32859    -5.08411     7.82921     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    43    43    11.36655    -4.59138    -0.98540    12.29838     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    29     0    43    43     5.17680     2.97789     2.98236     6.67544     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    28     0    43    43     5.59050    -0.10006    -2.86689     6.28353     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    25     0    43    43    -0.94067    -0.12106    -0.43728     1.04438     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b~)                  2         -5    24     0    43    43   -14.16640    99.92604   -53.80113   114.47053     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    34    42    44    66    13.61182   -16.33392    96.26016   354.00296   340.00000
                                                                 0.000       0.000       0.000       0.000
   44  (B*_s~0)              2       -533    43     0    67    68    -1.29044  -104.85838   152.64832   185.27761     5.41630
                                                                 0.000       0.000       0.000       0.000
   45  (Lambda0)             2       3122    43     0    69    70    -0.51204    -4.52969     6.35003     7.89607     1.11568
                                                                 0.000       0.000       0.000       0.000
   46  n~0                   1      -2112    43     0     0     0     0.61693    -2.02228     3.20426     3.95225     0.93957
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    43     0    71    72     0.28563    -1.85963    -2.01434     2.83489     0.66274
                                                                 0.000       0.000       0.000       0.000
   48  (h_1(1170))           2      10223    43     0    73    74     0.86228    -0.69534    -0.81114     1.74939     1.08416
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    43     0    75    76     0.51195    -0.38815    -0.62916     1.16746     0.74456
                                                                 0.000       0.000       0.000       0.000
   50  (a_1(1260)+)          2      20213    43     0    77    78     0.90402    -1.12705    -2.54908     3.15167     1.16091
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    43     0     0     0     2.28524     0.82427    -1.94940     3.11791     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    43     0     0     0     0.25795     0.13910    -0.23291     0.39952     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  n0                    1       2112    43     0     0     0     3.86956    -1.08672    -1.96832     4.57291     0.93957
                                                                 0.000       0.000       0.000       0.000
   54  (a_1(1260)+)          2      20213    43     0    79    80     2.23834    -0.01204    -0.53933     2.60220     1.21253
                                                                 0.000       0.000       0.000       0.000
   55  (Delta~--)            2      -2224    43     0    81    82     3.97819    -1.88531    -0.66468     4.61856     1.22838
                                                                 0.000       0.000       0.000       0.000
   56  p+                    1       2212    43     0     0     0     1.47139    -0.25082    -0.50754     1.83462     0.93827
                                                                 0.000       0.000       0.000       0.000
   57  n~0                   1      -2112    43     0     0     0     3.74920     0.46594     1.41790     4.14329     0.93957
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    43     0    83    84     1.06563     0.23725     0.06677     1.32327     0.74480
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)+)            2        323    43     0    85    86     1.67577    -0.08344     0.74878     2.04146     0.88979
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)~0)           2       -313    43     0    87    88     2.19494     0.81074     0.31079     2.56554     1.00517
                                                                 0.000       0.000       0.000       0.000
   61  n0                    1       2112    43     0     0     0     1.41254     0.43173    -0.87104     1.95529     0.93957
                                                                 0.000       0.000       0.000       0.000
   62  p~-                   1      -2212    43     0     0     0     1.79940    -0.58316    -1.28720     2.47289     0.93827
                                                                 0.000       0.000       0.000       0.000
   63  (a_2(1320)+)          2        215    43     0    89    90     0.01218     1.53490    -0.92043     2.24228     1.35075
                                                                 0.000       0.000       0.000       0.000
   64  (f_0(1370))           2      10221    43     0    91    92     0.38870     2.51776    -1.94454     3.35730     1.00000
                                                                 0.000       0.000       0.000       0.000
   65  (K0)                  2        311    43     0    93    93    -0.47611     0.13030     0.15015     0.71686     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (B*_s0)               2        533    43     0    94    95   -13.68945    95.95611   -51.74773   110.00973     5.41630
                                                                 0.000       0.000       0.000       0.000
   67  (B_s~0)               2       -531    44     0    96    98    -1.28412  -104.63679   152.26920   184.83843     5.36930
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    44     0     0     0    -0.00632    -0.22159     0.37912     0.43918     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  p+                    1       2212    45     0     0     0    -0.45712    -3.73385     5.09301     6.40075     0.93827
                                                               -78.592    -695.253     974.653    1211.952
   70  pi-                   1       -211    45     0     0     0    -0.05492    -0.79585     1.25702     1.49532     0.13957
                                                               -78.592    -695.253     974.653    1211.952
   71  pi+                   1        211    47     0     0     0     0.04766    -1.59029    -1.73893     2.36108     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    47     0     0     0     0.23797    -0.26933    -0.27541     0.47381     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    48     0    99   100     0.39709    -0.20634     0.01039     0.67705     0.50797
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    48     0     0     0     0.46520    -0.48900    -0.82153     1.07234     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    49     0     0     0     0.04890     0.16388    -0.27699     0.35420     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    49     0   101   102     0.46305    -0.55204    -0.35217     0.81327     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    50     0   103   104     0.72425    -0.48454    -1.82536     2.15749     0.75068
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    50     0     0     0     0.17977    -0.64251    -0.72372     0.99418     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    54     0   105   106     1.81143     0.14750    -0.77681     2.06967     0.61406
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    54     0     0     0     0.42691    -0.15954     0.23748     0.53252     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  p~-                   1      -2212    55     0     0     0     3.00773    -1.54807    -0.70670     3.58089     0.93827
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    55     0     0     0     0.97046    -0.33724     0.04203     1.03767     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    58     0     0     0     0.96974     0.11579     0.28173     1.02599     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    58     0   107   108     0.09590     0.12146    -0.21496     0.29728     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  K+                    1        321    59     0     0     0     0.76188    -0.20082     0.57780     1.09466     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    59     0   109   110     0.91389     0.11738     0.17098     0.94680     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (K~0)                 2       -311    60     0   111   111     2.17591     0.85512     0.23088     2.40142     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    60     0   112   113     0.01902    -0.04438     0.07990     0.16412     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)0)           2        113    63     0   114   115    -0.20299     1.53710    -0.76903     1.94444     0.88631
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    63     0     0     0     0.21518    -0.00220    -0.15140     0.29784     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    64     0     0     0     0.18474     2.45455    -1.86066     3.08876     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    64     0     0     0     0.20395     0.06321    -0.08389     0.26853     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (KS0)                 2        310    65     0   116   117    -0.47611     0.13030     0.15015     0.71686     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  (B_s0)                2        531    66     0   118   120   -13.63979    95.31385   -51.38314   109.26953     5.36930
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    66     0     0     0    -0.04966     0.64226    -0.36460     0.74020     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  (K_1(1270)+)          2      10323    67     0   121   122    -0.42716   -40.93532    55.94998    69.33929     1.28608
                                                                -0.020      -1.616       2.351       2.854
   97  (rho(770)-)           2       -213    67     0   123   124    -0.43860   -39.53996    58.74341    70.81683     0.79630
                                                                -0.020      -1.616       2.351       2.854
   98  (omega(782))          2        223    67     0   125   127    -0.41835   -24.16151    37.57581    44.68231     0.78357
                                                                -0.020      -1.616       2.351       2.854
   99  pi+                   1        211    73     0     0     0     0.13640    -0.01544    -0.19066     0.27327     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    73     0   128   129     0.26069    -0.19090     0.20105     0.40378     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    76     0     0     0     0.21557    -0.32008    -0.12751     0.40643     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  102  gamma                 1         22    76     0     0     0     0.24748    -0.23196    -0.22466     0.40684     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  103  pi+                   1        211    77     0     0     0     0.62455    -0.22591    -0.64232     0.93442     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    77     0     0     0     0.09970    -0.25863    -1.18304     1.22306     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    79     0     0     0     0.75956    -0.19769    -0.40027     0.89203     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    79     0     0     0     1.05187     0.34519    -0.37654     1.17765     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    84     0     0     0     0.10150     0.11957    -0.23155     0.27967     0.00000
                                                                 0.000       0.000      -0.000       0.000
  108  gamma                 1         22    84     0     0     0    -0.00561     0.00189     0.01659     0.01761     0.00000
                                                                 0.000       0.000      -0.000       0.000
  109  gamma                 1         22    86     0     0     0     0.91772     0.12133     0.17044     0.94127     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    86     0     0     0    -0.00383    -0.00395     0.00054     0.00553     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  KL0                   1        130    87     0     0     0     2.17591     0.85512     0.23088     2.40142     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    88     0     0     0    -0.03393    -0.07490     0.04480     0.09364     0.00000
                                                                 0.000      -0.000       0.000       0.000
  113  gamma                 1         22    88     0     0     0     0.05296     0.03052     0.03510     0.07048     0.00000
                                                                 0.000      -0.000       0.000       0.000
  114  pi+                   1        211    89     0     0     0    -0.15815     1.23284    -0.17750     1.26328     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    89     0     0     0    -0.04484     0.30426    -0.59153     0.68116     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    93     0   130   131     0.04535    -0.00948     0.05135     0.15167     0.13498
                                                               -14.562       3.985       4.592      21.925
  117  (pi0)                 2        111    93     0   132   133    -0.52146     0.13979     0.09880     0.56519     0.13498
                                                               -14.562       3.985       4.592      21.925
  118  (D_s1(2536)-)         2     -10433    94     0   134   135    -5.17761    36.89426   -19.29492    42.03236     2.53600
                                                                -2.384      16.663      -8.983      19.102
  119  (rho(770)+)           2        213    94     0   136   137    -1.03166     8.88426    -5.39192    10.47739     0.84178
                                                                -2.384      16.663      -8.983      19.102
  120  (pi0)                 2        111    94     0   138   139    -7.43051    49.53534   -26.69630    56.75978     0.13498
                                                                -2.384      16.663      -8.983      19.102
  121  (K*(892)+)            2        323    96     0   140   141    -0.21286   -37.12923    50.54456    62.72348     0.92549
                                                                -0.020      -1.616       2.351       2.854
  122  (pi0)                 2        111    96     0   142   143    -0.21430    -3.80609     5.40542     6.61581     0.13498
                                                                -0.020      -1.616       2.351       2.854
  123  pi-                   1       -211    97     0     0     0    -0.30047    -7.88053    11.37593    13.84285     0.13957
                                                                -0.020      -1.616       2.351       2.854
  124  (pi0)                 2        111    97     0   144   145    -0.13813   -31.65943    47.36747    56.97398     0.13498
                                                                -0.020      -1.616       2.351       2.854
  125  pi+                   1        211    98     0     0     0    -0.38668   -10.84804    16.79338    19.99666     0.13957
                                                                -0.020      -1.616       2.351       2.854
  126  pi-                   1       -211    98     0     0     0    -0.00988   -10.06558    15.42907    18.42259     0.13957
                                                                -0.020      -1.616       2.351       2.854
  127  (pi0)                 2        111    98     0   146   147    -0.02180    -3.24789     5.35336     6.26306     0.13498
                                                                -0.020      -1.616       2.351       2.854
  128  gamma                 1         22   100     0     0     0     0.07018    -0.06519     0.13619     0.16651     0.00000
                                                                 0.000      -0.000       0.000       0.000
  129  gamma                 1         22   100     0     0     0     0.19050    -0.12570     0.06486     0.23728     0.00000
                                                                 0.000      -0.000       0.000       0.000
  130  gamma                 1         22   116     0     0     0     0.05971     0.02137    -0.02493     0.06814     0.00000
                                                               -14.562       3.985       4.592      21.925
  131  gamma                 1         22   116     0     0     0    -0.01436    -0.03085     0.07628     0.08353     0.00000
                                                               -14.562       3.985       4.592      21.925
  132  gamma                 1         22   117     0     0     0    -0.28254     0.01692     0.08762     0.29629     0.00000
                                                               -14.562       3.985       4.592      21.925
  133  gamma                 1         22   117     0     0     0    -0.23892     0.12287     0.01118     0.26890     0.00000
                                                               -14.562       3.985       4.592      21.925
  134  (D*(2010)~0)          2       -423   118     0   148   149    -3.94992    28.39472   -15.02342    32.42826     2.00670
                                                                -2.384      16.663      -8.983      19.102
  135  K-                    1       -321   118     0     0     0    -1.22769     8.49954    -4.27149     9.60410     0.49360
                                                                -2.384      16.663      -8.983      19.102
  136  pi+                   1        211   119     0     0     0     0.10046     0.87057    -0.47264     1.00541     0.13957
                                                                -2.384      16.663      -8.983      19.102
  137  (pi0)                 2        111   119     0   150   151    -1.13212     8.01369    -4.91927     9.47198     0.13498
                                                                -2.384      16.663      -8.983      19.102
  138  gamma                 1         22   120     0     0     0    -6.99455    46.45321   -25.05938    53.24281     0.00000
                                                                -2.385      16.668      -8.985      19.108
  139  gamma                 1         22   120     0     0     0    -0.43596     3.08213    -1.63693     3.51697     0.00000
                                                                -2.385      16.668      -8.985      19.108
  140  (K0)                  2        311   121     0   152   152     0.04914   -18.92608    25.36081    31.64833     0.49767
                                                                -0.020      -1.616       2.351       2.854
  141  pi+                   1        211   121     0     0     0    -0.26200   -18.20315    25.18376    31.07514     0.13957
                                                                -0.020      -1.616       2.351       2.854
  142  gamma                 1         22   122     0     0     0    -0.00770    -0.85534     1.14538     1.42953     0.00000
                                                                -0.020      -1.616       2.352       2.855
  143  gamma                 1         22   122     0     0     0    -0.20661    -2.95075     4.26004     5.18629     0.00000
                                                                -0.020      -1.616       2.352       2.855
  144  gamma                 1         22   124     0     0     0    -0.00533    -9.84827    14.82423    17.79737     0.00000
                                                                -0.020      -1.621       2.359       2.863
  145  gamma                 1         22   124     0     0     0    -0.13280   -21.81116    32.54324    39.17661     0.00000
                                                                -0.020      -1.621       2.359       2.863
  146  gamma                 1         22   127     0     0     0     0.02216    -1.94907     3.10346     3.66481     0.00000
                                                                -0.020      -1.616       2.352       2.855
  147  gamma                 1         22   127     0     0     0    -0.04396    -1.29882     2.24990     2.59825     0.00000
                                                                -0.020      -1.616       2.352       2.855
  148  (D~0)                 2       -421   134     0   153   157    -3.60863    25.82194   -13.66458    29.49562     1.86450
                                                                -2.384      16.663      -8.983      19.102
  149  (pi0)                 2        111   134     0   158   159    -0.34129     2.57279    -1.35884     2.93264     0.13498
                                                                -2.384      16.663      -8.983      19.102
  150  gamma                 1         22   137     0     0     0    -0.88918     5.92898    -3.60868     6.99757     0.00000
                                                                -2.384      16.663      -8.983      19.102
  151  gamma                 1         22   137     0     0     0    -0.24294     2.08471    -1.31060     2.47441     0.00000
                                                                -2.384      16.663      -8.983      19.102
  152  (KS0)                 2        310   140     0   160   161     0.04914   -18.92608    25.36081    31.64833     0.49767
                                                                -0.020      -1.616       2.351       2.854
  153  (K0)                  2        311   148     0   162   162    -1.03600     5.68157    -2.94912     6.50373     0.49767
                                                                -2.578      18.046      -9.715      20.683
  154  pi-                   1       -211   148     0     0     0    -1.10292     5.79739    -3.11258     6.67337     0.13957
                                                                -2.578      18.046      -9.715      20.683
  155  pi+                   1        211   148     0     0     0    -0.32131     4.40750    -2.09415     4.89227     0.13957
                                                                -2.578      18.046      -9.715      20.683
  156  (pi0)                 2        111   148     0   163   164    -0.34753     3.41309    -1.72809     3.84375     0.13498
                                                                -2.578      18.046      -9.715      20.683
  157  (pi0)                 2        111   148     0   165   166    -0.80088     6.52238    -3.78065     7.58250     0.13498
                                                                -2.578      18.046      -9.715      20.683
  158  gamma                 1         22   149     0     0     0    -0.26924     1.53385    -0.80174     1.75156     0.00000
                                                                -2.385      16.663      -8.983      19.103
  159  gamma                 1         22   149     0     0     0    -0.07204     1.03894    -0.55710     1.18108     0.00000
                                                                -2.385      16.663      -8.983      19.103
  160  pi-                   1       -211   152     0     0     0     0.23034    -9.63318    12.88205    16.08782     0.13957
                                                                 3.315   -1285.896    1723.277    2150.437
  161  pi+                   1        211   152     0     0     0    -0.18120    -9.29290    12.47876    15.56052     0.13957
                                                                 3.315   -1285.896    1723.277    2150.437
  162  KL0                   1        130   153     0     0     0    -1.03600     5.68157    -2.94912     6.50373     0.49767
                                                                -2.578      18.046      -9.715      20.683
  163  gamma                 1         22   156     0     0     0    -0.19632     1.57630    -0.73611     1.75075     0.00000
                                                                -2.578      18.049      -9.716      20.686
  164  gamma                 1         22   156     0     0     0    -0.15120     1.83679    -0.99198     2.09301     0.00000
                                                                -2.578      18.049      -9.716      20.686
  165  gamma                 1         22   157     0     0     0    -0.64658     5.14458    -2.92139     5.95141     0.00000
                                                                -2.578      18.046      -9.715      20.683
  166  gamma                 1         22   157     0     0     0    -0.15430     1.37779    -0.85926     1.63109     0.00000
                                                                -2.578      18.046      -9.715      20.683
 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   249.88449   249.88449     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.87825   249.87825     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00152     0.00152     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   -98.73312    -6.88224    50.67140   111.18991     0.10566
    8  mu+                   1        -13     3     4     0     0    15.40741    29.78113     3.07245    33.67128     0.10566
    9  H_10                  1         25     3     4     0     0    83.32571   -22.89889   -53.73761   354.90177   340.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.398702D-06 -0.132402D-05  0.249884D+03  0.249884D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.699861D-19  0.232511D-18 -0.249878D+03  0.249878D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.987331D+02 -0.688224D+01  0.506714D+02  0.111190D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.154074D+02  0.297811D+02  0.307245D+01  0.336711D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.833257D+02 -0.228989D+02 -0.537376D+02  0.354902D+03  0.340000D+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     0.00152     0.00152     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   -98.73312    -6.88224    50.67140   111.18991     0.10566
    4  mu+                   1        -13     0     0     0     0    15.40741    29.78113     3.07245    33.67128     0.10566
    5  H_10                  1         25     0     0     0     0    83.32571   -22.89889   -53.73761   354.90177   340.00000



                            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      0.00152      0.00152      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    -98.73312     -6.88224     50.67140    111.18991      0.10566
    4  mu+                1       -13    0           0           0     15.40741     29.78113      3.07245     33.67128      0.10566
    5  h0                 1        25    0           0           0     83.32571    -22.89889    -53.73761    354.90177    340.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.00776    499.76447    499.76447
 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   249.88449   249.88449     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.87825   249.87825     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00152     0.00152     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   -98.73312    -6.88224    50.67140   111.18991     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    15.40741    29.78113     3.07245    33.67128     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    83.32571   -22.89889   -53.73761   354.90177   340.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00152     0.00152     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   -98.73312    -6.88224    50.67140   111.18991     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    15.40741    29.78113     3.07245    33.67128     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    83.32571   -22.89889   -53.73761   354.90177   340.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -83.32571    22.89888    53.74385   144.86119   103.09621
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -98.73312    -6.88224    50.67140   111.18991     0.10652
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    15.40741    29.78113     3.07245    33.67128     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -98.48552    -6.86556    50.54408   110.91100     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.24760    -0.01668     0.12732     0.27891     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   180.20572    51.26369   -41.60334   207.92583    80.00153
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   -96.88002   -74.16258   -12.13428   146.97594    81.04850
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    26    26   101.07082    -6.76062   -42.32194   109.78348     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    20     0    26    26    79.13491    58.02432     0.71860    98.14235     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    39    39   -45.81038   -79.16507   -23.41508    94.41512     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    39    39   -51.06964     5.00249    11.28080    52.56081     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28   180.20572    51.26369   -41.60334   207.92583    80.00153
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    26     0    29    30    70.64653    -4.26507   -29.33600    76.82513     5.69007
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    26     0    31    32   109.55920    55.52876   -12.26734   131.10070    44.16159
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    27     0    33    34    67.07351    -4.82500   -27.33928    72.69393     3.85147
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    56    56     3.57301     0.55993    -1.99671     4.13120     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    28     0    35    36    76.28456    51.42647     6.54149    92.43133     6.06174
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    38    33.27464     4.10230   -18.80882    38.66937     4.18546
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    29     0    54    54    51.60118    -3.07227   -19.39871    55.21486     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    55    55    15.47234    -1.75273    -7.94057    17.47907     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c)                   2          4    31     0    60    60    57.07359    39.04576     7.38351    69.56100     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    59    59    19.21096    12.38070    -0.84202    22.87033     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    58    58    15.60399     4.00920    -8.63444    18.27872     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    57    57    17.67065     0.09310   -10.17439    20.39066     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         94    24    25    40    41   -96.88002   -74.16258   -12.13428   146.97594    81.04850
                                                                 0.000       0.000       0.000       0.000
   40  (s)                   2          3    39     0    42    43   -48.88512   -76.62785   -21.83953    96.31619    23.20043
                                                                 0.000       0.000       0.000       0.000
   41  (c~)                  2         -4    39     0    44    45   -47.99490     2.46527     9.70525    50.65975    12.75266
                                                                 0.000       0.000       0.000       0.000
   42  (s)                   2          3    40     0    46    47   -36.95297   -43.74803   -18.89910    60.70615     6.97481
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    48    49   -11.93215   -32.87982    -2.94043    35.61004     5.99749
                                                                 0.000       0.000       0.000       0.000
   44  (c~)                  2         -4    41     0    50    51   -46.47799     3.38463     7.55281    47.87062     7.93046
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    41     0    66    66    -1.51690    -0.91935     2.15244     2.78912     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (s)                   2          3    42     0    61    61   -35.51816   -39.73720   -16.39110    55.76292     0.50000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    42     0    62    62    -1.43481    -4.01083    -2.50800     4.94322     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    43     0    67    67    -1.59715    -1.87962    -0.95766     2.64594     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    43     0    52    53   -10.33499   -31.00020    -1.98277    32.96410     3.85695
                                                                 0.000       0.000       0.000       0.000
   50  (c~)                  2         -4    44     0    64    64   -44.10586     2.19802     5.52137    44.52970     1.50000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    44     0    65    65    -2.37213     1.18660     2.03144     3.34093     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (s)                   2          3    49     0    68    68    -0.81234    -6.19655     0.41091     6.28299     0.50000
                                                                 0.000       0.000       0.000       0.000
   53  (s~)                  2         -3    49     0    63    63    -9.52265   -24.80365    -2.39368    26.68111     0.50000
                                                                 0.000       0.000       0.000       0.000
   54  (s~)                  2         -3    33     0    69    69    51.60118    -3.07227   -19.39871    55.21486     0.50000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    34     0    69    69    15.47234    -1.75273    -7.94057    17.47907     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    30     0    69    69     3.57301     0.55993    -1.99671     4.13120     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    38     0    69    69    17.67065     0.09310   -10.17439    20.39066     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    37     0    69    69    15.60399     4.00920    -8.63444    18.27872     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    36     0    69    69    19.21096    12.38070    -0.84202    22.87033     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (c)                   2          4    35     0    69    69    57.07359    39.04576     7.38351    69.56100     1.50000
                                                                 0.000       0.000       0.000       0.000
   61  (s)                   2          3    46     0    83    83   -35.51816   -39.73720   -16.39110    55.76292     0.50000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    47     0    83    83    -1.43481    -4.01083    -2.50800     4.94322     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (s~)                  2         -3    53     0    83    83    -9.52265   -24.80365    -2.39368    26.68111     0.50000
                                                                 0.000       0.000       0.000       0.000
   64  (c~)                  2         -4    50     0    92    92   -44.10586     2.19802     5.52137    44.52970     1.50000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    51     0    92    92    -2.37213     1.18660     2.03144     3.34093     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    45     0    92    92    -1.51690    -0.91935     2.15244     2.78912     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    48     0    92    92    -1.59715    -1.87962    -0.95766     2.64594     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (s)                   2          3    52     0    92    92    -0.81234    -6.19655     0.41091     6.28299     0.50000
                                                                 0.000       0.000       0.000       0.000
   69  (gen. code)           2         92    54    60    70    82   180.20572    51.26369   -41.60334   207.92583    80.00153
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)0)            2        313    69     0   100   101    38.69550    -2.42481   -14.78026    41.50269     0.89211
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    69     0   102   104     7.32113    -0.44531    -3.90697     8.34772     0.78914
                                                                 0.000       0.000       0.000       0.000
   72  (f_2(1270))           2        225    69     0   105   108    19.34983    -0.93047    -8.26083    21.09994     1.29788
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    69     0   109   111     9.69917    -0.45135    -4.09483    10.56630     0.77555
                                                                 0.000       0.000       0.000       0.000
   74  (f_0(1370))           2      10221    69     0   112   113    14.98016     2.09963    -9.87449    18.09197     1.00000
                                                                 0.000       0.000       0.000       0.000
   75  (a_2(1320)0)          2        115    69     0   114   115     5.40219     0.40905    -2.05779     5.93319     1.27172
                                                                 0.000       0.000       0.000       0.000
   76  n~0                   1      -2112    69     0     0     0     4.03321     1.19246    -1.39502     4.52964     0.93957
                                                                 0.000       0.000       0.000       0.000
   77  (eta)                 2        221    69     0   116   118     2.11991     1.07377    -1.75430     3.00404     0.54745
                                                                 0.000       0.000       0.000       0.000
   78  n0                    1       2112    69     0     0     0     5.29180     1.50686    -2.18640     5.99474     0.93957
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)+)           2        213    69     0   119   120     7.38198     4.78501    -0.49500     8.84454     0.76865
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    69     0   121   123     6.51943     3.88396     0.70036     7.66146     0.78697
                                                                 0.000       0.000       0.000       0.000
   81  (b_1(1235)-)          2     -10213    69     0   124   125     9.29155     6.67715     0.77649    11.54497     1.32901
                                                                 0.000       0.000       0.000       0.000
   82  (D*(2010)+)           2        413    69     0   126   127    50.11987    33.88773     5.72570    60.80463     2.01000
                                                                 0.000       0.000       0.000       0.000
   83  (gen. code)           2         92    61    63    84    91   -46.47562   -68.55168   -21.29278    87.38725    17.99538
                                                                 0.000       0.000       0.000       0.000
   84  K-                    1       -321    83     0     0     0   -11.88702   -13.03290    -5.10720    18.37076     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)+)           2        213    83     0   128   129   -16.13542   -18.88738    -8.00788    26.11328     0.83197
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)-)           2       -213    83     0   130   131    -4.39668    -5.08415    -2.19924     7.11873     0.81263
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)+)           2        213    83     0   132   133    -2.02524    -3.48065    -2.05466     4.58379     0.75697
                                                                 0.000       0.000       0.000       0.000
   88  (K0)                  2        311    83     0   134   134    -1.05574    -1.50887     0.05525     1.90840     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  (K_1(1270)~0)         2     -10313    83     0   135   136    -3.40950    -7.19166    -1.56831     8.21429     1.29235
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)-)           2       -213    83     0   137   138    -1.58627    -3.21008    -0.05978     3.64051     0.65490
                                                                 0.000       0.000       0.000       0.000
   91  (K_1(1400)+)          2      20323    83     0   139   140    -5.97975   -16.15600    -2.35096    17.43749     1.32875
                                                                 0.000       0.000       0.000       0.000
   92  (gen. code)           2         92    64    68    93    99   -50.40440    -5.61090     9.15850    59.58868    29.91400
                                                                 0.000       0.000       0.000       0.000
   93  (D*(2010)~0)          2       -423    92     0   141   142   -34.27766     1.57761     3.95142    34.59896     2.00670
                                                                 0.000       0.000       0.000       0.000
   94  (a_2(1320)0)          2        115    92     0   143   144    -8.62164     0.65961     1.26766     8.82969     1.26042
                                                                 0.000       0.000       0.000       0.000
   95  K-                    1       -321    92     0     0     0    -3.64925     0.86654     2.94221     4.79251     0.49360
                                                                 0.000       0.000       0.000       0.000
   96  K+                    1        321    92     0     0     0    -0.09715    -0.04552     0.02226     0.50562     0.49360
                                                                 0.000       0.000       0.000       0.000
   97  (f_2(1270))           2        225    92     0   145   146    -1.95957    -2.42805     0.60990     3.43463     1.29976
                                                                 0.000       0.000       0.000       0.000
   98  (b_1(1235)0)          2      10113    92     0   147   148    -0.85000    -0.81503     0.19529     1.76663     1.30233
                                                                 0.000       0.000       0.000       0.000
   99  (K_1(1270)-)          2     -10323    92     0   149   150    -0.94911    -5.42608     0.16976     5.66065     1.29268
                                                                 0.000       0.000       0.000       0.000
  100  K+                    1        321    70     0     0     0    17.47229    -1.31855    -6.60518    18.73210     0.49360
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    70     0     0     0    21.22321    -1.10626    -8.17507    22.77059     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    71     0     0     0     4.59250    -0.34533    -2.46909     5.22745     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    71     0     0     0     1.83923     0.05611    -0.83028     2.02355     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    71     0   151   152     0.88940    -0.15609    -0.60760     1.09672     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    72     0     0     0     5.88726     0.04584    -2.25504     6.30608     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    72     0     0     0     6.66327    -0.59076    -3.20025     7.41682     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    72     0     0     0     3.57333    -0.19161    -1.63764     3.93786     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    72     0     0     0     3.22596    -0.19394    -1.16790     3.43917     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    73     0     0     0     1.57714    -0.17618    -0.47068     1.66115     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    73     0     0     0     4.64178    -0.22606    -1.98084     5.05376     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    73     0   153   154     3.48025    -0.04911    -1.64330     3.85139     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    74     0   155   156     1.27923     0.40928    -0.75952     1.54888     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    74     0   157   158    13.70093     1.69035    -9.11497    16.54308     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (rho(770)+)           2        213    75     0   159   160     2.50434    -0.10437    -0.62599     2.65742     0.62242
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    75     0     0     0     2.89785     0.51342    -1.43180     3.27577     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    77     0     0     0     0.40981     0.23406    -0.48167     0.68864     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    77     0     0     0     0.55398     0.31275    -0.51190     0.82839     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    77     0   161   162     1.15612     0.52696    -0.76072     1.48702     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    79     0     0     0     6.86302     4.42142    -0.31107     8.17106     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    79     0   163   164     0.51896     0.36359    -0.18393     0.67348     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    80     0     0     0     0.95156     0.73087    -0.03993     1.20859     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    80     0     0     0     1.97592     1.21514     0.17726     2.33061     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    80     0   165   166     3.59195     1.93796     0.56302     4.12226     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (omega(782))          2        223    81     0   167   169     3.99301     3.19449     0.53980     5.19841     0.76364
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    81     0     0     0     5.29853     3.48267     0.23669     6.34657     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (D+)                  2        411    82     0   170   173    46.56522    31.53050     5.32293    56.51831     1.86930
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    82     0   174   175     3.55465     2.35723     0.40277     4.28632     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    85     0     0     0    -7.65431    -8.40932    -3.49795    11.89791     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    85     0   176   177    -8.48111   -10.47806    -4.50992    14.21537     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    86     0     0     0    -4.00617    -4.28521    -1.83212     6.14725     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    86     0   178   179    -0.39050    -0.79893    -0.36713     0.97149     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    87     0     0     0    -1.30360    -2.32109    -0.97824     2.83958     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    87     0   180   181    -0.72164    -1.15956    -1.07643     1.74421     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  KL0                   1        130    88     0     0     0    -1.05574    -1.50887     0.05525     1.90840     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  (K*(892)~0)           2       -313    89     0   182   183    -1.34330    -2.72748    -0.60660     3.20018     0.79348
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    89     0   184   185    -2.06620    -4.46419    -0.96171     5.01411     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    90     0     0     0    -1.34597    -2.61977     0.16002     2.95296     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    90     0   186   187    -0.24030    -0.59031    -0.21980     0.68756     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  (K*(892)0)            2        313    91     0   188   189    -4.23678   -11.89950    -1.96317    12.81954     0.96850
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    91     0     0     0    -1.74296    -4.25649    -0.38778     4.61795     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (D~0)                 2       -421    93     0   190   191   -32.56373     1.48650     3.75064    32.86563     1.86450
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    93     0   192   193    -1.71393     0.09111     0.20078     1.73332     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  (eta)                 2        221    94     0   194   196    -8.27178     0.53240     1.03703     8.37143     0.54745
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    94     0   197   198    -0.34986     0.12721     0.23064     0.45826     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    97     0   199   200    -1.20623    -2.19176     0.14745     2.50973     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    97     0   201   202    -0.75334    -0.23629     0.46245     0.92490     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  (omega(782))          2        223    98     0   203   205    -0.79504    -1.01452     0.19683     1.51957     0.78038
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    98     0   206   207    -0.05497     0.19949    -0.00154     0.24707     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  (K*(892)~0)           2       -313    99     0   208   209    -0.73720    -3.14847     0.25532     3.36735     0.90420
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211    99     0     0     0    -0.21191    -2.27761    -0.08556     2.29330     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   104     0     0     0     0.30441     0.01033    -0.19102     0.35953     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  152  gamma                 1         22   104     0     0     0     0.58498    -0.16643    -0.41659     0.73719     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  153  gamma                 1         22   111     0     0     0     2.19262     0.00955    -0.97824     2.40096     0.00000
                                                                 0.002      -0.000      -0.001       0.002
  154  gamma                 1         22   111     0     0     0     1.28763    -0.05866    -0.66506     1.45043     0.00000
                                                                 0.002      -0.000      -0.001       0.002
  155  gamma                 1         22   112     0     0     0     0.22895     0.06152    -0.19421     0.30646     0.00000
                                                                 0.001       0.000      -0.000       0.001
  156  gamma                 1         22   112     0     0     0     1.05028     0.34776    -0.56532     1.24242     0.00000
                                                                 0.001       0.000      -0.000       0.001
  157  gamma                 1         22   113     0     0     0     5.09740     0.60735    -3.46343     6.19256     0.00000
                                                                 0.003       0.000      -0.002       0.003
  158  gamma                 1         22   113     0     0     0     8.60352     1.08300    -5.65154    10.35053     0.00000
                                                                 0.003       0.000      -0.002       0.003
  159  pi+                   1        211   114     0     0     0     0.19980     0.08454    -0.12930     0.28855     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   114     0   210   211     2.30455    -0.18890    -0.49668     2.36887     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   118     0     0     0     0.33956     0.16460    -0.29869     0.48125     0.00000
                                                                 0.000       0.000      -0.000       0.000
  162  gamma                 1         22   118     0     0     0     0.81657     0.36236    -0.46203     1.00576     0.00000
                                                                 0.000       0.000      -0.000       0.000
  163  gamma                 1         22   120     0     0     0     0.29240     0.16808    -0.15991     0.37326     0.00000
                                                                 0.000       0.000      -0.000       0.000
  164  gamma                 1         22   120     0     0     0     0.22656     0.19551    -0.02402     0.30022     0.00000
                                                                 0.000       0.000      -0.000       0.000
  165  gamma                 1         22   123     0     0     0     0.06270     0.01996    -0.00271     0.06586     0.00000
                                                                 0.001       0.000       0.000       0.001
  166  gamma                 1         22   123     0     0     0     3.52925     1.91800     0.56573     4.05640     0.00000
                                                                 0.001       0.000       0.000       0.001
  167  pi-                   1       -211   124     0     0     0     2.79844     2.19631     0.55572     3.60324     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi+                   1        211   124     0     0     0     0.84022     0.64172    -0.08672     1.06994     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   124     0   212   213     0.35435     0.35645     0.07080     0.52522     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  e+                    1        -11   126     0     0     0     0.45925     0.38683     0.02555     0.60100     0.00051
                                                                 5.131       3.475       0.587       6.228
  171  nu_e                  1         12   126     0     0     0     3.06579     2.00908     0.08472     3.66642     0.00000
                                                                 5.131       3.475       0.587       6.228
  172  K-                    1       -321   126     0     0     0    10.82471     7.12698     1.62408    13.07094     0.49360
                                                                 5.131       3.475       0.587       6.228
  173  pi+                   1        211   126     0     0     0    32.21546    22.00761     3.58859    39.17995     0.13957
                                                                 5.131       3.475       0.587       6.228
  174  gamma                 1         22   127     0     0     0     0.14854     0.13023     0.02885     0.19964     0.00000
                                                                 0.001       0.001       0.000       0.001
  175  gamma                 1         22   127     0     0     0     3.40611     2.22701     0.37392     4.08668     0.00000
                                                                 0.001       0.001       0.000       0.001
  176  gamma                 1         22   129     0     0     0    -2.28834    -2.83778    -1.15689     3.82464     0.00000
                                                                -0.003      -0.004      -0.002       0.005
  177  gamma                 1         22   129     0     0     0    -6.19278    -7.64028    -3.35303    10.39073     0.00000
                                                                -0.003      -0.004      -0.002       0.005
  178  gamma                 1         22   131     0     0     0    -0.20260    -0.46584    -0.27688     0.57855     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  179  gamma                 1         22   131     0     0     0    -0.18790    -0.33309    -0.09024     0.39293     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  180  gamma                 1         22   133     0     0     0    -0.08070    -0.22170    -0.20399     0.31190     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  181  gamma                 1         22   133     0     0     0    -0.64094    -0.93786    -0.87243     1.43231     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  182  (K~0)                 2       -311   135     0   214   214    -1.17635    -2.40942    -0.67751     2.80995     0.49767
                                                                 0.000       0.000       0.000       0.000
  183  (pi0)                 2        111   135     0   215   216    -0.16695    -0.31805     0.07092     0.39023     0.13498
                                                                 0.000       0.000       0.000       0.000
  184  gamma                 1         22   136     0     0     0    -0.06500    -0.09794    -0.01265     0.11822     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  185  gamma                 1         22   136     0     0     0    -2.00120    -4.36625    -0.94906     4.89588     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  186  gamma                 1         22   138     0     0     0    -0.10564    -0.41808    -0.16871     0.46305     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  187  gamma                 1         22   138     0     0     0    -0.13466    -0.17223    -0.05109     0.22451     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  188  (K0)                  2        311   139     0   217   217    -1.25017    -4.09509    -0.62074     4.35496     0.49767
                                                                 0.000       0.000       0.000       0.000
  189  (pi0)                 2        111   139     0   218   219    -2.98661    -7.80441    -1.34244     8.46457     0.13498
                                                                 0.000       0.000       0.000       0.000
  190  (K0)                  2        311   141     0   220   220   -11.55577     0.86548     1.89876    11.75321     0.49767
                                                                -0.988       0.045       0.114       0.997
  191  (rho(770)0)           2        113   141     0   221   222   -21.00796     0.62102     1.85188    21.11243     0.76492
                                                                -0.988       0.045       0.114       0.997
  192  gamma                 1         22   142     0     0     0    -0.93140     0.00385     0.05900     0.93327     0.00000
                                                                -0.000       0.000       0.000       0.000
  193  gamma                 1         22   142     0     0     0    -0.78254     0.08726     0.14178     0.80005     0.00000
                                                                -0.000       0.000       0.000       0.000
  194  (pi0)                 2        111   143     0   223   224    -3.74489     0.26068     0.37284     3.77483     0.13498
                                                                 0.000       0.000       0.000       0.000
  195  (pi0)                 2        111   143     0   225   226    -2.15670     0.13908     0.42674     2.20704     0.13498
                                                                 0.000       0.000       0.000       0.000
  196  (pi0)                 2        111   143     0   227   228    -2.37018     0.13264     0.23745     2.38955     0.13498
                                                                 0.000       0.000       0.000       0.000
  197  gamma                 1         22   144     0     0     0    -0.09435     0.09983     0.06070     0.15017     0.00000
                                                                -0.000       0.000       0.000       0.000
  198  gamma                 1         22   144     0     0     0    -0.25551     0.02738     0.16994     0.30808     0.00000
                                                                -0.000       0.000       0.000       0.000
  199  gamma                 1         22   145     0     0     0    -0.11835    -0.15018    -0.00610     0.19130     0.00000
                                                                -0.000      -0.000       0.000       0.000
  200  gamma                 1         22   145     0     0     0    -1.08788    -2.04158     0.15355     2.31843     0.00000
                                                                -0.000      -0.000       0.000       0.000
  201  gamma                 1         22   146     0     0     0    -0.43190    -0.11730     0.18645     0.48484     0.00000
                                                                -0.000      -0.000       0.000       0.000
  202  gamma                 1         22   146     0     0     0    -0.32144    -0.11898     0.27600     0.44006     0.00000
                                                                -0.000      -0.000       0.000       0.000
  203  pi-                   1       -211   147     0     0     0    -0.33459    -0.41974     0.19561     0.58811     0.13957
                                                                 0.000       0.000       0.000       0.000
  204  pi+                   1        211   147     0     0     0    -0.24575    -0.00880     0.06387     0.28988     0.13957
                                                                 0.000       0.000       0.000       0.000
  205  (pi0)                 2        111   147     0   229   230    -0.21470    -0.58599    -0.06265     0.64158     0.13498
                                                                 0.000       0.000       0.000       0.000
  206  gamma                 1         22   148     0     0     0     0.00358     0.11871     0.05664     0.13158     0.00000
                                                                -0.000       0.000      -0.000       0.000
  207  gamma                 1         22   148     0     0     0    -0.05854     0.08078    -0.05817     0.11549     0.00000
                                                                -0.000       0.000      -0.000       0.000
  208  K-                    1       -321   149     0     0     0    -0.85192    -2.70018     0.23289     2.88351     0.49360
                                                                 0.000       0.000       0.000       0.000
  209  pi+                   1        211   149     0     0     0     0.11472    -0.44828     0.02242     0.48384     0.13957
                                                                 0.000       0.000       0.000       0.000
  210  gamma                 1         22   160     0     0     0     1.68524    -0.08886    -0.39718     1.73369     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  211  gamma                 1         22   160     0     0     0     0.61931    -0.10005    -0.09951     0.63518     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  212  gamma                 1         22   169     0     0     0     0.11904     0.13370    -0.03879     0.18317     0.00000
                                                                 0.000       0.000       0.000       0.000
  213  gamma                 1         22   169     0     0     0     0.23531     0.22275     0.10959     0.34205     0.00000
                                                                 0.000       0.000       0.000       0.000
  214  (KS0)                 2        310   182     0   231   232    -1.17635    -2.40942    -0.67751     2.80995     0.49767
                                                                 0.000       0.000       0.000       0.000
  215  gamma                 1         22   183     0     0     0    -0.09001    -0.07157    -0.01951     0.11664     0.00000
                                                                -0.000      -0.000       0.000       0.000
  216  gamma                 1         22   183     0     0     0    -0.07694    -0.24648     0.09043     0.27359     0.00000
                                                                -0.000      -0.000       0.000       0.000
  217  (KS0)                 2        310   188     0   233   234    -1.25017    -4.09509    -0.62074     4.35496     0.49767
                                                                 0.000       0.000       0.000       0.000
  218  gamma                 1         22   189     0     0     0    -0.23704    -0.72836    -0.12251     0.77569     0.00000
                                                                -0.001      -0.004      -0.001       0.004
  219  gamma                 1         22   189     0     0     0    -2.74957    -7.07605    -1.21992     7.68888     0.00000
                                                                -0.001      -0.004      -0.001       0.004
  220  (KS0)                 2        310   190     0   235   236   -11.55577     0.86548     1.89876    11.75321     0.49767
                                                                -0.988       0.045       0.114       0.997
  221  pi-                   1       -211   191     0     0     0    -2.49887     0.06067     0.42634     2.53954     0.13957
                                                                -0.988       0.045       0.114       0.997
  222  pi+                   1        211   191     0     0     0   -18.50909     0.56036     1.42554    18.57288     0.13957
                                                                -0.988       0.045       0.114       0.997
  223  gamma                 1         22   194     0     0     0    -3.42541     0.21034     0.36622     3.45135     0.00000
                                                                -0.001       0.000       0.000       0.001
  224  gamma                 1         22   194     0     0     0    -0.31947     0.05034     0.00662     0.32348     0.00000
                                                                -0.001       0.000       0.000       0.001
  225  gamma                 1         22   195     0     0     0    -0.50956     0.06724     0.14868     0.53506     0.00000
                                                                -0.000       0.000       0.000       0.000
  226  gamma                 1         22   195     0     0     0    -1.64714     0.07184     0.27806     1.67199     0.00000
                                                                -0.000       0.000       0.000       0.000
  227  gamma                 1         22   196     0     0     0    -1.39897     0.08778     0.07411     1.40368     0.00000
                                                                -0.000       0.000       0.000       0.000
  228  gamma                 1         22   196     0     0     0    -0.97121     0.04486     0.16334     0.98587     0.00000
                                                                -0.000       0.000       0.000       0.000
  229  gamma                 1         22   205     0     0     0    -0.04341    -0.18902     0.03810     0.19764     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  230  gamma                 1         22   205     0     0     0    -0.17129    -0.39697    -0.10075     0.44393     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  231  pi+                   1        211   214     0     0     0    -0.97358    -2.10481    -0.48416     2.37318     0.13957
                                                              -157.673    -322.949     -90.811     376.634
  232  pi-                   1       -211   214     0     0     0    -0.20276    -0.30462    -0.19336     0.43677     0.13957
                                                              -157.673    -322.949     -90.811     376.634
  233  pi-                   1       -211   217     0     0     0    -0.16191    -0.51538     0.01046     0.55805     0.13957
                                                               -70.998    -232.562     -35.252     247.320
  234  pi+                   1        211   217     0     0     0    -1.08827    -3.57971    -0.63119     3.79691     0.13957
                                                               -70.998    -232.562     -35.252     247.320
  235  pi-                   1       -211   220     0     0     0    -1.19805     0.09933     0.25855     1.23755     0.13957
                                                              -510.138      38.178      83.774     518.846
  236  pi+                   1        211   220     0     0     0   -10.35772     0.76615     1.64022    10.51566     0.13957
                                                              -510.138      38.178      83.774     518.846
 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     0.00020     0.00341   202.08218   202.08218     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00648    -0.00742  -249.91689   249.91689     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00020    -0.00341    46.98225    46.98225     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00648     0.00742    -0.01328     0.01653     0.00000
    7  mu-                   1         13     3     4     0     0   -37.27323   -22.97405    -6.81468    44.31198     0.10566
    8  mu+                   1        -13     3     4     0     0     6.60943    60.52377   -17.94457    63.47307     0.10566
    9  H_10                  1         25     3     4     0     0    30.67049   -37.55373   -23.07545   344.21423   340.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.204682D-03  0.340894D-02  0.202082D+03  0.202082D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.648112D-02 -0.741729D-02 -0.249917D+03  0.249917D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.372732D+02 -0.229741D+02 -0.681468D+01  0.443119D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.660943D+01  0.605238D+02 -0.179446D+02  0.634730D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.306705D+02 -0.375537D+02 -0.230755D+02  0.344214D+03  0.340000D+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    -0.00020    -0.00341    46.98225    46.98225     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00648     0.00742    -0.01328     0.01653     0.00000
    3  mu-                   1         13     0     0     0     0   -37.27323   -22.97405    -6.81468    44.31198     0.10566
    4  mu+                   1        -13     0     0     0     0     6.60943    60.52377   -17.94457    63.47307     0.10566
    5  H_10                  1         25     0     0     0     0    30.67049   -37.55373   -23.07545   344.21423   340.00000



                            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     -0.00020     -0.00341     46.98225     46.98225      0.00000
    2  gamma              1        22    0           0           0     -0.00648      0.00742     -0.01328      0.01653      0.00000
    3  mu-                1        13    0           0           0    -37.27323    -22.97405     -6.81468     44.31198      0.10566
    4  mu+                1       -13    0           0           0      6.60943     60.52377    -17.94457     63.47307      0.10566
    5  h0                 1        25    0           0           0     30.67049    -37.55373    -23.07545    344.21423    340.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.86573    498.99807    498.99732
 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     0.00020     0.00341   202.08218   202.08218     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00648    -0.00742  -249.91689   249.91689     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00020    -0.00341    46.98225    46.98225     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00648     0.00742    -0.01328     0.01653     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -37.27323   -22.97405    -6.81468    44.31198     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     6.60943    60.52377   -17.94457    63.47307     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    30.67049   -37.55373   -23.07545   344.21423   340.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00020    -0.00341    46.98225    46.98225     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00648     0.00742    -0.01328     0.01653     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -37.27323   -22.97405    -6.81468    44.31198     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     6.60943    60.52377   -17.94457    63.47307     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    30.67049   -37.55373   -23.07545   344.21423   340.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -30.66380    37.54972   -24.75926   107.78505    93.02874
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -37.27323   -22.97405    -6.81468    44.31198     0.10575
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21     6.60943    60.52377   -17.94457    63.47307     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -37.27132   -22.97291    -6.81432    44.30973     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00191    -0.00115    -0.00037     0.00226     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0     6.60940    60.52358   -17.94451    63.47286     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00002     0.00020    -0.00006     0.00021     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24  -147.91675    28.70101   -29.29100   153.57120     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   178.58724   -66.25473     6.21555   190.64303     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    30.67049   -37.55373   -23.07545   344.21423   340.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28  -131.77051    23.44856   -28.04862   162.02909    86.91028
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   162.44100   -61.00228     4.97317   182.18515    55.30223
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32  -131.11367    25.59785    -0.11679   133.82925     8.01304
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34    -0.65684    -2.14929   -27.93183    28.19984     3.16114
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    45    45    34.63722     3.91533    -1.99308    35.24314     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36   127.80379   -64.91762     6.96625   146.94201    31.54869
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    37    38  -124.96422    24.05336    -1.19380   127.39798     5.84812
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    53    53    -6.14946     1.54449     1.07701     6.43127     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    52    52     0.41625    -2.55261   -22.51291    22.66098     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    51    51    -1.07309     0.40332    -5.41892     5.53886     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    39    40    18.26603   -10.39256     9.59790    23.36634     3.49468
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    41    42   109.53775   -54.52505    -2.63165   123.57567    17.10319
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    31     0    55    55   -99.32080    18.56836    -0.20156   101.15576     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    54    54   -25.64341     5.48500    -0.99224    26.24222     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    46    46     2.95380    -1.87123     0.25064     3.50561     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    47    47    15.31223    -8.52133     9.34726    19.86073     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    48    48    10.85722   -10.51476     0.36734    15.11868     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    43    44    98.68053   -44.01029    -2.99899   108.45699     8.89784
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    42     0    50    50    32.46656   -18.71010    -2.76318    37.57367     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    42     0    49    49    66.21397   -25.30019    -0.23581    70.88332     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b~)                  2         -5    29     0    56    56    34.63722     3.91533    -1.99308    35.24314     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    56    56     2.95380    -1.87123     0.25064     3.50561     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    40     0    56    56    15.31223    -8.52133     9.34726    19.86073     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    41     0    56    56    10.85722   -10.51476     0.36734    15.11868     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    44     0    56    56    66.21397   -25.30019    -0.23581    70.88332     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    43     0    56    56    32.46656   -18.71010    -2.76318    37.57367     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    34     0    56    56    -1.07309     0.40332    -5.41892     5.53886     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    33     0    56    56     0.41625    -2.55261   -22.51291    22.66098     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    32     0    56    56    -6.14946     1.54449     1.07701     6.43127     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    38     0    56    56   -25.64341     5.48500    -0.99224    26.24222     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (b)                   2          5    37     0    56    56   -99.32080    18.56836    -0.20156   101.15576     4.80000
                                                                 0.000       0.000       0.000       0.000
   56  (gen. code)           2         92    45    55    57    83    30.67049   -37.55373   -23.07545   344.21423   340.00000
                                                                 0.000       0.000       0.000       0.000
   57  (B*+)                 2        523    56     0    84    85    32.96539     3.40188    -1.94346    33.62172     5.32480
                                                                 0.000       0.000       0.000       0.000
   58  (f_2(1270))           2        225    56     0    86    87     2.29392    -0.89414     0.10490     2.73948     1.19673
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    56     0    88    89     5.60316    -1.84380     2.35982     6.43108     0.99748
                                                                 0.000       0.000       0.000       0.000
   60  (f_2(1270))           2        225    56     0    90    91     4.47919    -2.98022     2.31592     6.01865     1.38413
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    56     0    92    94     3.76918    -2.20004     2.71675     5.20055     0.78624
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    56     0    95    96     4.45377    -3.44944     1.89413     5.99565     0.79082
                                                                 0.000       0.000       0.000       0.000
   63  (a_0(1450)-)          2     -10211    56     0    97    98     3.19971    -1.73120     0.58592     3.82201     1.01452
                                                                 0.000       0.000       0.000       0.000
   64  (K~0)                 2       -311    56     0    99    99    10.07789    -8.44219    -0.01967    13.15609     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)+)            2        323    56     0   100   101    23.46887    -8.54632    -0.18602    24.99314     0.89147
                                                                 0.000       0.000       0.000       0.000
   66  (a_2(1320)0)          2        115    56     0   102   103    25.33779   -11.03793    -0.16941    27.67920     1.50664
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    56     0     0     0     1.93555    -1.23281    -0.41258     2.33578     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (a_2(1320)0)          2        115    56     0   104   105    19.78955    -9.03523    -0.92615    21.81494     1.33123
                                                                 0.000       0.000       0.000       0.000
   69  (h_1(1170))           2      10223    56     0   106   107     7.28094    -2.96439    -0.39207     7.94878     1.10897
                                                                 0.000       0.000       0.000       0.000
   70  (h_1(1170))           2      10223    56     0   108   109     8.99620    -5.09373     0.08311    10.41055     1.22267
                                                                 0.000       0.000       0.000       0.000
   71  (a_1(1260)+)          2      20213    56     0   110   111     6.48412    -3.06991    -1.26624     7.38845     1.23196
                                                                 0.000       0.000       0.000       0.000
   72  (a_2(1320)0)          2        115    56     0   112   113     1.90904    -1.35389    -0.57425     2.82693     1.47794
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    56     0   114   115    -0.49096    -0.14286    -2.33521     2.55355     0.89776
                                                                 0.000       0.000       0.000       0.000
   74  K-                    1       -321    56     0     0     0     0.17775    -0.36608    -1.49149     1.62290     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  (K_1(1270)0)          2      10313    56     0   116   117     0.00489    -0.61817    -7.37804     7.51607     1.29371
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    56     0   118   119     0.50728    -0.22653    -2.31376     2.44491     0.56165
                                                                 0.000       0.000       0.000       0.000
   77  (b_1(1235)-)          2     -10213    56     0   120   121    -0.66342     0.14213    -2.13024     2.53121     1.18692
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    56     0     0     0    -0.11753    -0.36154    -1.21382     1.27959     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    56     0   122   124     0.22692    -0.98161    -6.63017     6.74874     0.75584
                                                                 0.000       0.000       0.000       0.000
   80  (a_0(1450)0)          2      10111    56     0   125   126    -0.47332     0.17601    -3.66783     3.82787     0.97191
                                                                 0.000       0.000       0.000       0.000
   81  (b_1(1235)-)          2     -10213    56     0   127   128    -7.59429     2.13509     0.41263     8.00125     1.27198
                                                                 0.000       0.000       0.000       0.000
   82  (K_1(1270)~0)         2     -10313    56     0   129   130   -15.74830     2.86462     0.25134    16.06058     1.28996
                                                                 0.000       0.000       0.000       0.000
   83  (B*_s~0)              2       -533    56     0   131   132  -107.20282    20.29858    -0.74954   109.24456     5.41630
                                                                 0.000       0.000       0.000       0.000
   84  (B+)                  2        521    57     0   133   135    32.60003     3.38134    -1.96260    33.25529     5.27890
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    57     0     0     0     0.36536     0.02054     0.01915     0.36644     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    58     0     0     0     1.83465    -0.66648    -0.41024     1.99947     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    58     0     0     0     0.45927    -0.22766     0.51513     0.74000     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    59     0     0     0     0.27301    -0.30494     0.14823     0.45714     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    59     0   136   137     5.33015    -1.53886     2.21159     5.97394     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    60     0     0     0     1.72461    -0.39577     0.70087     1.90830     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    60     0     0     0     2.75458    -2.58446     1.61504     4.11035     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    61     0     0     0     1.52889    -0.75933     0.96233     1.96460     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    61     0     0     0     2.00914    -1.19381     1.62323     2.84889     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    61     0   138   139     0.23115    -0.24690     0.13118     0.38706     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    62     0     0     0     1.84615    -0.99755     0.59690     2.18612     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    62     0   140   141     2.60762    -2.45190     1.29723     3.80953     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (eta)                 2        221    63     0   142   144     2.75167    -1.29415     0.70664     3.16948     0.54745
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    63     0     0     0     0.44804    -0.43705    -0.12072     0.65254     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (KS0)                 2        310    64     0   145   146    10.07789    -8.44219    -0.01967    13.15609     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  K+                    1        321    65     0     0     0    13.14540    -4.98147    -0.31773    14.06986     0.49360
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    65     0   147   148    10.32347    -3.56485     0.13171    10.92327     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)-)           2       -213    66     0   149   150    10.73393    -4.55972    -0.62497    11.69586     0.62803
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    66     0     0     0    14.60387    -6.47821     0.45556    15.98334     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (eta)                 2        221    68     0   151   153    17.05855    -7.63942    -0.42192    18.70381     0.54745
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    68     0   154   155     2.73101    -1.39581    -0.50424     3.11113     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)+)           2        213    69     0   156   157     5.97343    -2.21105    -0.28615     6.42964     0.82934
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    69     0     0     0     1.30751    -0.75334    -0.10592     1.51914     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (rho(770)0)           2        113    70     0   158   159     4.53043    -2.78849     0.06052     5.38303     0.82028
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    70     0   160   161     4.46577    -2.30524     0.02259     5.02752     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (rho(770)+)           2        213    71     0   162   163     5.62726    -2.94529    -1.08621     6.49382     0.80562
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    71     0   164   166     0.85686    -0.12461    -0.18003     0.89464     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (rho(770)+)           2        213    72     0   167   168     1.45737    -1.10957    -0.14590     2.14381     1.10432
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    72     0     0     0     0.45167    -0.24432    -0.42835     0.68312     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    73     0     0     0    -0.49455    -0.44505    -1.79015     1.91488     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    73     0     0     0     0.00359     0.30219    -0.54505     0.63867     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (K0)                  2        311    75     0   169   169     0.00574    -0.25325    -3.24911     3.29675     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  (omega(782))          2        223    75     0   170   172    -0.00085    -0.36492    -4.12893     4.21932     0.78831
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    76     0     0     0     0.32912    -0.18532    -0.64242     0.75819     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    76     0   173   174     0.17816    -0.04121    -1.67134     1.68672     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (omega(782))          2        223    77     0   175   177    -0.77029     0.25509    -1.58007     1.94270     0.78679
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    77     0     0     0     0.10687    -0.11296    -0.55017     0.58851     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    79     0     0     0     0.19425    -0.51290    -2.08986     2.16513     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    79     0     0     0     0.09506    -0.13222    -0.92054     0.94520     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    79     0   178   179    -0.06238    -0.33650    -3.61977     3.63842     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (eta)                 2        221    80     0   180   182     0.02346     0.14570    -2.20794     2.27958     0.54745
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    80     0   183   184    -0.49678     0.03031    -1.45989     1.54829     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (omega(782))          2        223    81     0   185   187    -7.22750     1.87752     0.49636     7.52442     0.78021
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    81     0     0     0    -0.36679     0.25757    -0.08373     0.47683     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (K~0)                 2       -311    82     0   188   188    -5.63263     1.12397    -0.08511     5.76583     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  (rho(770)0)           2        113    82     0   189   190   -10.11566     1.74065     0.33645    10.29475     0.71560
                                                                 0.000       0.000       0.000       0.000
  131  (B_s~0)               2       -531    83     0   191   193  -106.12608    20.14090    -0.75094   108.15634     5.36930
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    83     0     0     0    -1.07674     0.15768     0.00139     1.08822     0.00000
                                                                 0.000       0.000       0.000       0.000
  133  nu_e                  1         12    84     0     0     0     6.45416     0.43195    -0.79066     6.51674     0.00000
                                                                 3.102       0.322      -0.187       3.164
  134  e+                    1        -11    84     0     0     0    18.26344     3.08131    -1.82504    18.61125     0.00051
                                                                 3.102       0.322      -0.187       3.164
  135  (D~0)                 2       -421    84     0   194   197     7.88244    -0.13192     0.65310     8.12731     1.86450
                                                                 3.102       0.322      -0.187       3.164
  136  gamma                 1         22    89     0     0     0     2.99856    -0.93523     1.25577     3.38274     0.00000
                                                                 0.005      -0.002       0.002       0.006
  137  gamma                 1         22    89     0     0     0     2.33159    -0.60363     0.95582     2.59119     0.00000
                                                                 0.005      -0.002       0.002       0.006
  138  gamma                 1         22    94     0     0     0     0.00235    -0.02575    -0.02196     0.03392     0.00000
                                                                 0.000      -0.000       0.000       0.000
  139  gamma                 1         22    94     0     0     0     0.22879    -0.22115     0.15314     0.35314     0.00000
                                                                 0.000      -0.000       0.000       0.000
  140  gamma                 1         22    96     0     0     0     2.19180    -2.01932     1.12230     3.18452     0.00000
                                                                 0.000      -0.000       0.000       0.000
  141  gamma                 1         22    96     0     0     0     0.41582    -0.43258     0.17493     0.62501     0.00000
                                                                 0.000      -0.000       0.000       0.000
  142  (pi0)                 2        111    97     0   198   199     1.15724    -0.36478     0.30601     1.25862     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    97     0   200   201     0.57344    -0.32134     0.10912     0.67987     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    97     0   202   203     1.02100    -0.60803     0.29151     1.23099     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    99     0     0     0     4.06728    -3.61430     0.11587     5.44416     0.13957
                                                              1412.400   -1183.160      -2.757    1843.804
  146  pi-                   1       -211    99     0     0     0     6.01061    -4.82789    -0.13554     7.71193     0.13957
                                                              1412.400   -1183.160      -2.757    1843.804
  147  gamma                 1         22   101     0     0     0     0.05865    -0.01845     0.01074     0.06241     0.00000
                                                                 0.000      -0.000       0.000       0.000
  148  gamma                 1         22   101     0     0     0    10.26482    -3.54640     0.12097    10.86086     0.00000
                                                                 0.000      -0.000       0.000       0.000
  149  pi-                   1       -211   102     0     0     0     1.97161    -0.75637     0.07028     2.11749     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   102     0   204   205     8.76231    -3.80335    -0.69525     9.57837     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   104     0   206   207     4.53913    -2.15154    -0.02608     5.02512     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   104     0   208   209     9.17133    -4.01271    -0.31900    10.01675     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   104     0   210   211     3.34808    -1.47516    -0.07684     3.66195     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   105     0     0     0     1.82815    -1.00474    -0.34899     2.11505     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  155  gamma                 1         22   105     0     0     0     0.90286    -0.39107    -0.15524     0.99609     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  156  pi+                   1        211   106     0     0     0     5.69383    -2.21924    -0.26639     6.11843     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   106     0   212   213     0.27959     0.00819    -0.01976     0.31121     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211   108     0     0     0     4.15969    -2.33809     0.15228     4.77623     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211   108     0     0     0     0.37074    -0.45040    -0.09176     0.60680     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   109     0     0     0     1.95644    -1.07854     0.03798     2.23435     0.00000
                                                                 0.000      -0.000       0.000       0.000
  161  gamma                 1         22   109     0     0     0     2.50933    -1.22670    -0.01539     2.79317     0.00000
                                                                 0.000      -0.000       0.000       0.000
  162  pi+                   1        211   110     0     0     0     3.11530    -1.39784    -0.90316     3.53472     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   110     0   214   215     2.51196    -1.54745    -0.18305     2.95910     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   111     0     0     0     0.55541    -0.12312    -0.16671     0.59282     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  165  e+                    1        -11   111     0     0     0     0.26048     0.00061    -0.01250     0.26078     0.00051
                                                                 0.000      -0.000      -0.000       0.000
  166  e-                    1         11   111     0     0     0     0.04097    -0.00210    -0.00082     0.04104     0.00051
                                                                 0.000      -0.000      -0.000       0.000
  167  pi+                   1        211   112     0     0     0     0.74891    -0.11585    -0.43154     0.88317     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   112     0   216   217     0.70847    -0.99372     0.28563     1.26064     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  (KS0)                 2        310   116     0   218   219     0.00574    -0.25325    -3.24911     3.29675     0.49767
                                                                 0.000       0.000       0.000       0.000
  170  pi-                   1       -211   117     0     0     0    -0.13395    -0.07584    -2.81730     2.82495     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  pi+                   1        211   117     0     0     0     0.15132    -0.16857    -0.98733     1.02256     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   117     0   220   221    -0.01822    -0.12052    -0.32430     0.37181     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   119     0     0     0     0.07194    -0.05547    -1.19626     1.19970     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  174  gamma                 1         22   119     0     0     0     0.10622     0.01426    -0.47508     0.48702     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  175  pi+                   1        211   120     0     0     0    -0.61834     0.11459    -1.00966     1.19765     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  pi-                   1       -211   120     0     0     0     0.08413    -0.01137    -0.24611     0.29539     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   120     0   222   223    -0.23608     0.15187    -0.32429     0.44965     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   124     0     0     0    -0.00107    -0.27293    -2.99938     3.01177     0.00000
                                                                -0.000      -0.000      -0.002       0.002
  179  gamma                 1         22   124     0     0     0    -0.06131    -0.06357    -0.62039     0.62665     0.00000
                                                                -0.000      -0.000      -0.002       0.002
  180  (pi0)                 2        111   125     0   224   225    -0.05166     0.00850    -0.25825     0.29606     0.13498
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   125     0   226   227     0.04071    -0.00915    -0.49180     0.51169     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   125     0   228   229     0.03441     0.14636    -1.45789     1.47183     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   126     0     0     0    -0.39163    -0.00325    -1.26591     1.32511     0.00000
                                                                -0.000       0.000      -0.000       0.000
  184  gamma                 1         22   126     0     0     0    -0.10515     0.03356    -0.19397     0.22318     0.00000
                                                                -0.000       0.000      -0.000       0.000
  185  pi-                   1       -211   127     0     0     0    -2.56547     0.45569     0.30704     2.62736     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  pi+                   1        211   127     0     0     0    -1.08242     0.44324     0.10590     1.18271     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  (pi0)                 2        111   127     0   230   231    -3.57961     0.97859     0.08341     3.71435     0.13498
                                                                 0.000       0.000       0.000       0.000
  188  (KS0)                 2        310   129     0   232   233    -5.63263     1.12397    -0.08511     5.76583     0.49767
                                                                 0.000       0.000       0.000       0.000
  189  pi+                   1        211   130     0     0     0    -7.02584     1.14403     0.52534     7.13910     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  pi-                   1       -211   130     0     0     0    -3.08982     0.59662    -0.18889     3.15565     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  (D_s1(2536)-)         2     -10433   131     0   234   235   -65.05841    13.63153    -0.71042    66.52331     2.53600
                                                                -3.555       0.675      -0.025       3.623
  192  (omega(782))          2        223   131     0   236   238   -18.37846     3.40917     0.09575    18.70828     0.77493
                                                                -3.555       0.675      -0.025       3.623
  193  (a_1(1260)+)          2      20213   131     0   239   240   -22.68921     3.10019    -0.13626    22.92475     1.05533
                                                                -3.555       0.675      -0.025       3.623
  194  K+                    1        321   135     0     0     0     1.51741     0.10271     0.15754     1.60672     0.49360
                                                                 3.857       0.309      -0.124       3.943
  195  pi-                   1       -211   135     0     0     0     4.14699    -0.46423    -0.04470     4.17547     0.13957
                                                                 3.857       0.309      -0.124       3.943
  196  (pi0)                 2        111   135     0   241   242     0.52501    -0.10178     0.13805     0.56857     0.13498
                                                                 3.857       0.309      -0.124       3.943
  197  (pi0)                 2        111   135     0   243   244     1.69302     0.33138     0.40220     1.77654     0.13498
                                                                 3.857       0.309      -0.124       3.943
  198  gamma                 1         22   142     0     0     0     0.38131    -0.05449     0.09587     0.39693     0.00000
                                                                 0.000      -0.000       0.000       0.000
  199  gamma                 1         22   142     0     0     0     0.77593    -0.31029     0.21014     0.86169     0.00000
                                                                 0.000      -0.000       0.000       0.000
  200  gamma                 1         22   143     0     0     0     0.15607    -0.14588    -0.00215     0.21364     0.00000
                                                                 0.000      -0.000       0.000       0.000
  201  gamma                 1         22   143     0     0     0     0.41738    -0.17547     0.11127     0.46623     0.00000
                                                                 0.000      -0.000       0.000       0.000
  202  gamma                 1         22   144     0     0     0     0.91072    -0.49854     0.22724     1.06282     0.00000
                                                                 0.000      -0.000       0.000       0.000
  203  gamma                 1         22   144     0     0     0     0.11027    -0.10949     0.06427     0.16816     0.00000
                                                                 0.000      -0.000       0.000       0.000
  204  gamma                 1         22   150     0     0     0     3.58016    -1.59167    -0.34201     3.93293     0.00000
                                                                 0.002      -0.001      -0.000       0.002
  205  gamma                 1         22   150     0     0     0     5.18215    -2.21168    -0.35324     5.64544     0.00000
                                                                 0.002      -0.001      -0.000       0.002
  206  gamma                 1         22   151     0     0     0     1.79949    -0.87275     0.05322     2.00067     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  207  gamma                 1         22   151     0     0     0     2.73964    -1.27880    -0.07931     3.02444     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  208  gamma                 1         22   152     0     0     0     1.90723    -0.88387    -0.03576     2.10239     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  209  gamma                 1         22   152     0     0     0     7.26410    -3.12885    -0.28324     7.91436     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  210  gamma                 1         22   153     0     0     0     2.29950    -0.95429    -0.08484     2.49110     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  211  gamma                 1         22   153     0     0     0     1.04858    -0.52087     0.00800     1.17085     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  212  gamma                 1         22   157     0     0     0     0.26671     0.01738     0.02039     0.26805     0.00000
                                                                 0.000       0.000      -0.000       0.000
  213  gamma                 1         22   157     0     0     0     0.01288    -0.00919    -0.04015     0.04316     0.00000
                                                                 0.000       0.000      -0.000       0.000
  214  gamma                 1         22   163     0     0     0     1.81108    -1.09216    -0.07358     2.11619     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  215  gamma                 1         22   163     0     0     0     0.70087    -0.45529    -0.10947     0.84291     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  216  gamma                 1         22   168     0     0     0     0.28213    -0.36290     0.17217     0.49085     0.00000
                                                                 0.000      -0.000       0.000       0.000
  217  gamma                 1         22   168     0     0     0     0.42634    -0.63082     0.11346     0.76979     0.00000
                                                                 0.000      -0.000       0.000       0.000
  218  (pi0)                 2        111   169     0   245   246    -0.07851     0.08923    -0.96056     0.97725     0.13498
                                                                 0.023      -1.021     -13.096      13.288
  219  (pi0)                 2        111   169     0   247   248     0.08426    -0.34248    -2.28856     2.31950     0.13498
                                                                 0.023      -1.021     -13.096      13.288
  220  gamma                 1         22   172     0     0     0    -0.07707    -0.07290    -0.19478     0.22179     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  221  gamma                 1         22   172     0     0     0     0.05885    -0.04762    -0.12952     0.15002     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  222  gamma                 1         22   177     0     0     0    -0.13394     0.00748    -0.12779     0.18527     0.00000
                                                                -0.000       0.000      -0.000       0.000
  223  gamma                 1         22   177     0     0     0    -0.10214     0.14439    -0.19651     0.26438     0.00000
                                                                -0.000       0.000      -0.000       0.000
  224  gamma                 1         22   180     0     0     0    -0.08376    -0.01309    -0.23748     0.25216     0.00000
                                                                -0.000       0.000      -0.000       0.000
  225  gamma                 1         22   180     0     0     0     0.03210     0.02159    -0.02076     0.04390     0.00000
                                                                -0.000       0.000      -0.000       0.000
  226  gamma                 1         22   181     0     0     0    -0.00099     0.02411    -0.00870     0.02565     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  227  gamma                 1         22   181     0     0     0     0.04170    -0.03327    -0.48310     0.48604     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  228  gamma                 1         22   182     0     0     0     0.02951     0.08196    -1.27305     1.27603     0.00000
                                                                 0.000       0.000      -0.000       0.000
  229  gamma                 1         22   182     0     0     0     0.00490     0.06440    -0.18484     0.19580     0.00000
                                                                 0.000       0.000      -0.000       0.000
  230  gamma                 1         22   187     0     0     0    -3.44148     0.95908     0.09894     3.57399     0.00000
                                                                -0.002       0.000       0.000       0.002
  231  gamma                 1         22   187     0     0     0    -0.13812     0.01951    -0.01553     0.14036     0.00000
                                                                -0.002       0.000       0.000       0.002
  232  (pi0)                 2        111   188     0   249   250    -4.10858     0.77219     0.10780     4.18408     0.13498
                                                               -52.436      10.463      -0.792      53.676
  233  (pi0)                 2        111   188     0   251   252    -1.52406     0.35178    -0.19291     1.58175     0.13498
                                                               -52.436      10.463      -0.792      53.676
  234  (D*(2010)~0)          2       -423   191     0   253   254   -47.36546     9.90640    -0.54070    48.43494     2.00670
                                                                -3.555       0.675      -0.025       3.623
  235  K-                    1       -321   191     0     0     0   -17.69294     3.72513    -0.16972    18.08837     0.49360
                                                                -3.555       0.675      -0.025       3.623
  236  pi-                   1       -211   192     0     0     0    -5.33522     0.97446     0.23066     5.43018     0.13957
                                                                -3.555       0.675      -0.025       3.623
  237  pi+                   1        211   192     0     0     0    -3.48285     0.81818    -0.03095     3.58051     0.13957
                                                                -3.555       0.675      -0.025       3.623
  238  (pi0)                 2        111   192     0   255   256    -9.56039     1.61654    -0.10396     9.69759     0.13498
                                                                -3.555       0.675      -0.025       3.623
  239  (rho(770)0)           2        113   193     0   257   258   -21.93399     3.01765    -0.14963    22.15220     0.70083
                                                                -3.555       0.675      -0.025       3.623
  240  pi+                   1        211   193     0     0     0    -0.75522     0.08254     0.01337     0.77255     0.13957
                                                                -3.555       0.675      -0.025       3.623
  241  gamma                 1         22   196     0     0     0     0.04775    -0.05358     0.02167     0.07497     0.00000
                                                                 3.857       0.309      -0.124       3.943
  242  gamma                 1         22   196     0     0     0     0.47726    -0.04820     0.11638     0.49360     0.00000
                                                                 3.857       0.309      -0.124       3.943
  243  gamma                 1         22   197     0     0     0     0.40078     0.03099     0.12748     0.42170     0.00000
                                                                 3.857       0.309      -0.124       3.943
  244  gamma                 1         22   197     0     0     0     1.29224     0.30039     0.27473     1.35484     0.00000
                                                                 3.857       0.309      -0.124       3.943
  245  gamma                 1         22   218     0     0     0    -0.04835     0.10939    -0.45715     0.47254     0.00000
                                                                 0.023      -1.021     -13.096      13.288
  246  gamma                 1         22   218     0     0     0    -0.03016    -0.02016    -0.50340     0.50471     0.00000
                                                                 0.023      -1.021     -13.096      13.288
  247  gamma                 1         22   219     0     0     0     0.04989    -0.22560    -1.84893     1.86331     0.00000
                                                                 0.023      -1.021     -13.096      13.288
  248  gamma                 1         22   219     0     0     0     0.03437    -0.11688    -0.43963     0.45620     0.00000
                                                                 0.023      -1.021     -13.096      13.288
  249  gamma                 1         22   232     0     0     0    -1.73666     0.36439     0.10107     1.77736     0.00000
                                                               -52.439      10.464      -0.792      53.679
  250  gamma                 1         22   232     0     0     0    -2.37191     0.40781     0.00674     2.40672     0.00000
                                                               -52.439      10.464      -0.792      53.679
  251  gamma                 1         22   233     0     0     0    -1.28965     0.29259    -0.21168     1.33926     0.00000
                                                               -52.436      10.463      -0.792      53.676
  252  gamma                 1         22   233     0     0     0    -0.23441     0.05919     0.01876     0.24249     0.00000
                                                               -52.436      10.463      -0.792      53.676
  253  (D~0)                 2       -421   234     0   259   261   -45.46126     9.61597    -0.58540    46.50819     1.86450
                                                                -3.555       0.675      -0.025       3.623
  254  gamma                 1         22   234     0     0     0    -1.90421     0.29043     0.04470     1.92675     0.00000
                                                                -3.555       0.675      -0.025       3.623
  255  gamma                 1         22   238     0     0     0    -6.96424     1.14184    -0.12434     7.05832     0.00000
                                                                -3.556       0.675      -0.025       3.624
  256  gamma                 1         22   238     0     0     0    -2.59615     0.47469     0.02038     2.63927     0.00000
                                                                -3.556       0.675      -0.025       3.624
  257  pi-                   1       -211   239     0     0     0   -13.71274     1.57406    -0.09276    13.80381     0.13957
                                                                -3.555       0.675      -0.025       3.623
  258  pi+                   1        211   239     0     0     0    -8.22125     1.44359    -0.05687     8.34839     0.13957
                                                                -3.555       0.675      -0.025       3.623
  259  mu-                   1         13   253     0     0     0    -5.07526     0.77123     0.29692     5.14318     0.10566
                                                                -3.855       0.738      -0.029       3.930
  260  nu_mu~                1        -14   253     0     0     0   -20.84754     4.33010    -0.73372    21.30512     0.00000
                                                                -3.855       0.738      -0.029       3.930
  261  K+                    1        321   253     0     0     0   -19.53846     4.51464    -0.14859    20.05989     0.49360
                                                                -3.855       0.738      -0.029       3.930
 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     0.01771     0.00498   249.53028   249.53028     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.01975   250.01975     0.00000
    5  gamma                 1         22     1     2     0     0    -0.01771    -0.00498     0.04923     0.05256     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    51.74206    43.48610    29.66784    73.81377     0.10566
    8  mu+                   1        -13     3     4     0     0     0.04453   -22.69456    64.53962    68.41358     0.10566
    9  H_10                  1         25     3     4     0     0   -51.76888   -20.78656   -94.69693   357.32283   340.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.177072D-01  0.498129D-02  0.249530D+03  0.249530D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.202867D-06  0.250477D-05 -0.250020D+03  0.250020D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.517421D+02  0.434861D+02  0.296678D+02  0.738137D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.445318D-01 -0.226946D+02  0.645396D+02  0.684135D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.517689D+02 -0.207866D+02 -0.946969D+02  0.357323D+03  0.340000D+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    -0.01771    -0.00498     0.04923     0.05256     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    51.74206    43.48610    29.66784    73.81377     0.10566
    4  mu+                   1        -13     0     0     0     0     0.04453   -22.69456    64.53962    68.41358     0.10566
    5  H_10                  1         25     0     0     0     0   -51.76888   -20.78656   -94.69693   357.32283   340.00000



                            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     -0.01771     -0.00498      0.04923      0.05256      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     51.74206     43.48610     29.66784     73.81377      0.10566
    4  mu+                1       -13    0           0           0      0.04453    -22.69456     64.53962     68.41358      0.10566
    5  h0                 1        25    0           0           0    -51.76888    -20.78656    -94.69693    357.32283    340.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.44024    499.60275    499.60255
 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     0.01771     0.00498   249.53028   249.53028     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.01975   250.01975     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.01771    -0.00498     0.04923     0.05256     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    51.74206    43.48610    29.66784    73.81377     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     0.04453   -22.69456    64.53962    68.41358     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -51.76888   -20.78656   -94.69693   357.32283   340.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.01771    -0.00498     0.04923     0.05256     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    51.74206    43.48610    29.66784    73.81377     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0     0.04453   -22.69456    64.53962    68.41358     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -51.76888   -20.78656   -94.69693   357.32283   340.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    51.78659    20.79154    94.20746   142.22736    90.77134
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    51.74206    43.48610    29.66784    73.81378     0.10809
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0     0.04453   -22.69455    64.53962    68.41358     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    51.74205    43.48608    29.66783    73.81375     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00001     0.00002     0.00001     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -97.23574   -76.34204  -196.77545   232.43604     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    45.46686    55.55548   102.07852   124.88679     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -51.76888   -20.78656   -94.69693   357.32283   340.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -90.87737   -71.29785  -183.88165   217.84942    17.43073
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    39.10849    50.51129    89.18472   139.47341    86.12812
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -89.57683   -71.75924  -183.18829   216.30507     7.51897
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    43    43    -1.30054     0.46139    -0.69336     1.54435     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    41.62606    66.84582    90.02602   121.43884    21.01464
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34    -2.51757   -16.33453    -0.84130    18.03457     7.16818
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    41    41   -86.32502   -70.36268  -178.04417   210.06114     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    42    42    -3.25181    -1.39656    -5.14412     6.24393     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    35    36    41.02854    67.72801    88.85195   119.85337    14.13286
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    47    47     0.59751    -0.88218     1.17407     1.58547     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    44    44     1.51125    -1.75025     0.37623     2.34281     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    37    38    -4.02881   -14.58429    -1.21753    15.69175     3.97694
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    39    40    40.62184    68.32004    87.86805   118.63519     5.97923
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    48    48     0.40670    -0.59204     0.98390     1.21819     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    46    46    -4.77026   -11.38851    -1.25550    12.41088     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    45    45     0.74145    -3.19578     0.03797     3.28088     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    35     0    50    50    39.22961    64.53191    83.48746   112.67886     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    49    49     1.39223     3.78813     4.38059     5.95632     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    29     0    51    51   -86.32502   -70.36268  -178.04417   210.06114     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    30     0    51    51    -3.25181    -1.39656    -5.14412     6.24393     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    26     0    51    51    -1.30054     0.46139    -0.69336     1.54435     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    33     0    51    51     1.51125    -1.75025     0.37623     2.34281     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    38     0    51    51     0.74145    -3.19578     0.03797     3.28088     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    51    51    -4.77026   -11.38851    -1.25550    12.41088     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    32     0    51    51     0.59751    -0.88218     1.17407     1.58547     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    51    51     0.40670    -0.59204     0.98390     1.21819     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    40     0    51    51     1.39223     3.78813     4.38059     5.95632     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (b~)                  2         -5    39     0    51    51    39.22961    64.53191    83.48746   112.67886     4.80000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    41    50    52    70   -51.76888   -20.78656   -94.69693   357.32283   340.00000
                                                                 0.000       0.000       0.000       0.000
   52  (B*-)                 2       -523    51     0    71    72   -53.16345   -42.65736  -108.55589   128.29161     5.32480
                                                                 0.000       0.000       0.000       0.000
   53  (K_1(1270)+)          2      10323    51     0    73    74   -10.87928    -8.55788   -23.05348    26.92078     1.29212
                                                                 0.000       0.000       0.000       0.000
   54  (K_1(1270)-)          2     -10323    51     0    75    76   -21.25419   -17.23593   -43.17746    51.13499     1.29490
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    51     0    77    79    -2.84853    -1.66472    -5.59946     6.54704     0.79014
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    51     0    80    81    -0.95758    -0.86213    -0.67657     1.57386     0.59923
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    51     0    82    83    -0.49864    -0.36082    -2.12246     2.37309     0.86481
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    51     0    84    85    -0.12499    -0.43340     0.23773     0.67625     0.44423
                                                                 0.000       0.000       0.000       0.000
   59  (Sigma-)              2       3112    51     0    86    87     0.34280    -1.95812    -1.10990     2.57245     1.19744
                                                                 0.000       0.000       0.000       0.000
   60  (Sigma~+)             2      -3112    51     0    88    89     0.31679    -1.47638     0.78853     2.08224     1.19744
                                                                 0.000       0.000       0.000       0.000
   61  (K_1(1270)0)          2      10313    51     0    90    91    -0.14892    -2.78760    -0.66101     3.14414     1.28677
                                                                 0.000       0.000       0.000       0.000
   62  (phi(1020))           2        333    51     0    92    93    -1.32444    -3.46738    -0.07923     3.84969     1.01829
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)-)            2       -323    51     0    94    95    -1.12989    -2.35999     0.25794     2.78622     0.92212
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    51     0    96    97    -1.09198    -2.94791     0.27140     3.24034     0.73725
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    51     0    98    99     0.59257    -0.63877    -0.40386     1.33874     0.93271
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    51     0   100   101    -0.39645    -0.07107     0.77241     1.14153     0.73774
                                                                 0.000       0.000       0.000       0.000
   67  (eta)                 2        221    51     0   102   104    -0.23124    -0.27186    -0.02141     0.65387     0.54745
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)+)          2      10213    51     0   105   106     0.91966     0.47097     2.39847     2.85952     1.16472
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    51     0   107   109     1.75528     1.92475     3.04744     4.08365     0.77693
                                                                 0.000       0.000       0.000       0.000
   70  (B*0)                 2        513    51     0   110   111    38.35361    64.56904    82.98987   112.05282     5.32480
                                                                 0.000       0.000       0.000       0.000
   71  (B-)                  2       -521    52     0   112   114   -52.86299   -42.44224  -107.89607   127.53536     5.27890
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    52     0     0     0    -0.30046    -0.21512    -0.65982     0.75625     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)0)            2        313    53     0   115   116    -6.55173    -5.01304   -13.89307    16.18644     0.96314
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    53     0     0     0    -4.32755    -3.54484    -9.16041    10.73434     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  K-                    1       -321    54     0     0     0    -8.12126    -6.68904   -16.78158    19.81321     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    54     0   117   118   -13.13293   -10.54689   -26.39587    31.32178     0.77534
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    55     0     0     0    -1.97823    -1.18290    -3.59329     4.27128     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    55     0     0     0    -0.38814    -0.35856    -1.20265     1.32101     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    55     0   119   120    -0.48216    -0.12326    -0.80352     0.95474     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    56     0     0     0    -0.24523    -0.24153     0.04950     0.37471     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    56     0   121   122    -0.71235    -0.62060    -0.72607     1.19916     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    57     0     0     0    -0.22909    -0.47332    -1.91371     1.98954     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    57     0   123   124    -0.26955     0.11250    -0.20875     0.38355     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    58     0     0     0     0.06956    -0.02158     0.07218     0.17319     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    58     0   125   126    -0.19455    -0.41182     0.16555     0.50306     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  n0                    1       2112    59     0     0     0     0.08106    -1.43585    -0.87102     1.92606     0.93957
                                                                17.156     -97.998     -55.547     128.744
   87  pi-                   1       -211    59     0     0     0     0.26174    -0.52227    -0.23889     0.64639     0.13957
                                                                17.156     -97.998     -55.547     128.744
   88  n~0                   1      -2112    60     0     0     0     0.38658    -1.18758     0.79596     1.75389     0.93957
                                                                12.609     -58.763      31.385      82.878
   89  pi+                   1        211    60     0     0     0    -0.06979    -0.28880    -0.00742     0.32834     0.13957
                                                                12.609     -58.763      31.385      82.878
   90  K+                    1        321    61     0     0     0     0.02159    -0.62477    -0.28184     0.84491     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)-)           2       -213    61     0   127   128    -0.17051    -2.16283    -0.37918     2.29923     0.66012
                                                                 0.000       0.000       0.000       0.000
   92  K-                    1       -321    62     0     0     0    -0.86237    -2.00208    -0.04362     2.23552     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  K+                    1        321    62     0     0     0    -0.46207    -1.46531    -0.03561     1.61417     0.49360
                                                                 0.000       0.000       0.000       0.000
   94  (K~0)                 2       -311    63     0   129   129    -1.12197    -1.71307     0.12459     2.11107     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    63     0     0     0    -0.00792    -0.64691     0.13336     0.67515     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    64     0     0     0    -0.67951    -0.90941     0.05793     1.14525     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    64     0   130   131    -0.41248    -2.03850     0.21347     2.09509     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    65     0     0     0     0.73345    -0.57404    -0.06707     0.94417     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    65     0   132   133    -0.14088    -0.06473    -0.33679     0.39457     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    66     0     0     0    -0.32157    -0.23497     0.80730     0.91095     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    66     0     0     0    -0.07489     0.16390    -0.03489     0.23058     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    67     0   134   135    -0.08405    -0.12960     0.08088     0.22051     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    67     0   136   137    -0.20010    -0.04239    -0.05864     0.25198     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    67     0   138   139     0.05291    -0.09986    -0.04365     0.18138     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (omega(782))          2        223    68     0   140   141     0.75356     0.05815     1.58087     1.91826     0.78061
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    68     0     0     0     0.16611     0.41282     0.81760     0.94125     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    69     0     0     0     0.45821     0.24708     0.78179     0.94957     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    69     0     0     0     0.61626     0.97547     1.41267     1.82933     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    69     0   142   143     0.68081     0.70220     0.85298     1.30475     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (B0)                  2        511    70     0   144   146    38.25302    64.38721    82.80697   111.77599     5.27920
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    70     0     0     0     0.10059     0.18183     0.18290     0.27683     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  nu_mu~                1        -14    71     0     0     0    -4.73022    -4.22545   -11.04986    12.74083     0.00000
                                                                -0.106      -0.085      -0.217       0.256
  113  mu-                   1         13    71     0     0     0    -7.03821    -5.09956   -11.38802    14.32620     0.10566
                                                                -0.106      -0.085      -0.217       0.256
  114  (D*_00)               2      10421    71     0   147   148   -41.09456   -33.11723   -85.45819   100.46833     2.29531
                                                                -0.106      -0.085      -0.217       0.256
  115  (K0)                  2        311    73     0   149   149    -4.85078    -4.09730   -10.66452    12.42166     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    73     0   150   151    -1.70095    -0.91574    -3.22855     3.76478     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    76     0     0     0    -8.89248    -7.52601   -17.98417    21.42818     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    76     0     0     0    -4.24044    -3.02088    -8.41171     9.89360     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    79     0     0     0    -0.45434    -0.14724    -0.72673     0.86962     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  120  gamma                 1         22    79     0     0     0    -0.02782     0.02398    -0.07679     0.08512     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  121  gamma                 1         22    81     0     0     0    -0.16466    -0.13467    -0.09675     0.23368     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  122  gamma                 1         22    81     0     0     0    -0.54768    -0.48593    -0.62932     0.96547     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  123  gamma                 1         22    83     0     0     0    -0.20668     0.08744    -0.22078     0.31481     0.00000
                                                                -0.000       0.000      -0.000       0.000
  124  gamma                 1         22    83     0     0     0    -0.06287     0.02506     0.01203     0.06874     0.00000
                                                                -0.000       0.000      -0.000       0.000
  125  gamma                 1         22    85     0     0     0    -0.07561    -0.09458     0.10206     0.15836     0.00000
                                                                -0.000      -0.000       0.000       0.000
  126  gamma                 1         22    85     0     0     0    -0.11894    -0.31724     0.06349     0.34470     0.00000
                                                                -0.000      -0.000       0.000       0.000
  127  pi-                   1       -211    91     0     0     0     0.05018    -1.87124    -0.33735     1.90719     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    91     0   152   153    -0.22069    -0.29159    -0.04182     0.39204     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (KS0)                 2        310    94     0   154   155    -1.12197    -1.71307     0.12459     2.11107     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    97     0     0     0    -0.17496    -0.97099     0.03691     0.98732     0.00000
                                                                -0.000      -0.000       0.000       0.000
  131  gamma                 1         22    97     0     0     0    -0.23751    -1.06751     0.17656     1.10777     0.00000
                                                                -0.000      -0.000       0.000       0.000
  132  gamma                 1         22    99     0     0     0    -0.08073    -0.09478    -0.28045     0.30684     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  133  gamma                 1         22    99     0     0     0    -0.06015     0.03005    -0.05635     0.08773     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  134  gamma                 1         22   102     0     0     0    -0.10488    -0.04313     0.06319     0.12982     0.00000
                                                                -0.000      -0.000       0.000       0.000
  135  gamma                 1         22   102     0     0     0     0.02083    -0.08647     0.01769     0.09069     0.00000
                                                                -0.000      -0.000       0.000       0.000
  136  gamma                 1         22   103     0     0     0    -0.03245     0.04440    -0.02421     0.06009     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  137  gamma                 1         22   103     0     0     0    -0.16765    -0.08679    -0.03443     0.19190     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  138  gamma                 1         22   104     0     0     0     0.09368    -0.08381    -0.00995     0.12609     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  139  gamma                 1         22   104     0     0     0    -0.04078    -0.01605    -0.03370     0.05528     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  140  gamma                 1         22   105     0     0     0     0.54948    -0.26726     1.25835     1.39886     0.00000
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111   105     0   156   157     0.20407     0.32541     0.32252     0.51940     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   109     0     0     0     0.08223     0.14098     0.18504     0.24673     0.00000
                                                                 0.001       0.001       0.001       0.001
  143  gamma                 1         22   109     0     0     0     0.59858     0.56122     0.66794     1.05802     0.00000
                                                                 0.001       0.001       0.001       0.001
  144  (D*(2010)-)           2       -413   110     0   158   159    13.89441    23.31781    30.60227    40.95502     2.01000
                                                                 2.890       4.864       6.256       8.444
  145  (D_s+)                2        431   110     0   160   161    21.35178    35.82227    45.34178    61.63510     1.96850
                                                                 2.890       4.864       6.256       8.444
  146  (rho(770)0)           2        113   110     0   162   163     3.00684     5.24713     6.86292     9.18587     0.84081
                                                                 2.890       4.864       6.256       8.444
  147  (D+)                  2        411   114     0   164   165   -30.57753   -24.89368   -64.31772    75.46485     1.86930
                                                                -0.106      -0.085      -0.217       0.256
  148  pi-                   1       -211   114     0     0     0   -10.51703    -8.22355   -21.14047    25.00348     0.13957
                                                                -0.106      -0.085      -0.217       0.256
  149  (KS0)                 2        310   115     0   166   167    -4.85078    -4.09730   -10.66452    12.42166     0.49767
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   116     0     0     0    -1.58863    -0.81664    -2.95585     3.45364     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  151  gamma                 1         22   116     0     0     0    -0.11233    -0.09911    -0.27271     0.31114     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  152  gamma                 1         22   128     0     0     0    -0.04045    -0.00660    -0.03637     0.05479     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  153  gamma                 1         22   128     0     0     0    -0.18024    -0.28499    -0.00546     0.33725     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  154  (pi0)                 2        111   129     0   168   169    -0.13527    -0.51002     0.06039     0.54798     0.13498
                                                              -110.633    -168.919      12.285     208.165
  155  (pi0)                 2        111   129     0   170   171    -0.98670    -1.20306     0.06420     1.56310     0.13498
                                                              -110.633    -168.919      12.285     208.165
  156  gamma                 1         22   141     0     0     0     0.02770     0.16725     0.14970     0.22616     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   141     0     0     0     0.17637     0.15817     0.17282     0.29324     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  (D~0)                 2       -421   144     0   172   176    12.83227    21.55253    28.33722    37.89002     1.86450
                                                                 2.890       4.864       6.256       8.444
  159  pi-                   1       -211   144     0     0     0     1.06213     1.76528     2.26505     3.06500     0.13957
                                                                 2.890       4.864       6.256       8.444
  160  (phi(1020))           2        333   145     0   177   178     8.93659    14.89312    18.86033    25.65958     1.01700
                                                                 5.976      10.042      12.810      17.353
  161  (rho(770)+)           2        213   145     0   179   180    12.41519    20.92915    26.48145    35.97552     0.89702
                                                                 5.976      10.042      12.810      17.353
  162  pi-                   1       -211   146     0     0     0     1.59463     3.54389     4.33588     5.82420     0.13957
                                                                 2.890       4.864       6.256       8.444
  163  pi+                   1        211   146     0     0     0     1.41220     1.70324     2.52704     3.36166     0.13957
                                                                 2.890       4.864       6.256       8.444
  164  (K*(892)~0)           2       -313   147     0   181   182   -27.13637   -21.43920   -56.56963    66.30912     0.86885
                                                                -6.028      -4.906     -12.672      14.871
  165  pi+                   1        211   147     0     0     0    -3.44116    -3.45448    -7.74809     9.15573     0.13957
                                                                -6.028      -4.906     -12.672      14.871
  166  (pi0)                 2        111   149     0   183   184    -2.90638    -2.67642    -6.83029     7.89185     0.13498
                                                              -271.590    -229.403    -597.095     695.475
  167  (pi0)                 2        111   149     0   185   186    -1.94440    -1.42088    -3.83423     4.52981     0.13498
                                                              -271.590    -229.403    -597.095     695.475
  168  gamma                 1         22   154     0     0     0    -0.11728    -0.19587     0.04666     0.23302     0.00000
                                                              -110.633    -168.919      12.285     208.165
  169  gamma                 1         22   154     0     0     0    -0.01799    -0.31415     0.01373     0.31496     0.00000
                                                              -110.633    -168.919      12.285     208.165
  170  gamma                 1         22   155     0     0     0    -0.14922    -0.15276    -0.03382     0.21621     0.00000
                                                              -110.633    -168.919      12.285     208.165
  171  gamma                 1         22   155     0     0     0    -0.83749    -1.05030     0.09802     1.34689     0.00000
                                                              -110.633    -168.919      12.285     208.165
  172  (K0)                  2        311   158     0   187   187     5.21767     8.48691    11.37546    15.12945     0.49767
                                                                 3.337       5.615       7.243       9.765
  173  pi-                   1       -211   158     0     0     0     2.78180     4.31883     6.02218     7.91687     0.13957
                                                                 3.337       5.615       7.243       9.765
  174  pi+                   1        211   158     0     0     0     1.17463     2.24484     2.66485     3.67967     0.13957
                                                                 3.337       5.615       7.243       9.765
  175  (pi0)                 2        111   158     0   188   189     2.42218     3.79012     5.26928     6.92932     0.13498
                                                                 3.337       5.615       7.243       9.765
  176  (pi0)                 2        111   158     0   190   191     1.23600     2.71183     3.00546     4.23470     0.13498
                                                                 3.337       5.615       7.243       9.765
  177  K-                    1       -321   160     0     0     0     4.34424     7.30172     9.05345    12.42562     0.49360
                                                                 5.976      10.042      12.810      17.353
  178  K+                    1        321   160     0     0     0     4.59236     7.59141     9.80688    13.23396     0.49360
                                                                 5.976      10.042      12.810      17.353
  179  pi+                   1        211   161     0     0     0     9.90468    17.09394    21.11441    28.91614     0.13957
                                                                 5.976      10.042      12.810      17.353
  180  (pi0)                 2        111   161     0   192   193     2.51051     3.83522     5.36704     7.05938     0.13498
                                                                 5.976      10.042      12.810      17.353
  181  K-                    1       -321   164     0     0     0   -24.13078   -18.91566   -49.89185    58.56225     0.49360
                                                                -6.028      -4.906     -12.672      14.871
  182  pi+                   1        211   164     0     0     0    -3.00559    -2.52355    -6.67778     7.74688     0.13957
                                                                -6.028      -4.906     -12.672      14.871
  183  gamma                 1         22   166     0     0     0    -1.34971    -1.20902    -3.25729     3.72738     0.00000
                                                              -271.591    -229.404    -597.098     695.479
  184  gamma                 1         22   166     0     0     0    -1.55667    -1.46739    -3.57300     4.16447     0.00000
                                                              -271.591    -229.404    -597.098     695.479
  185  gamma                 1         22   167     0     0     0    -0.14587    -0.08284    -0.32415     0.36498     0.00000
                                                              -271.590    -229.403    -597.095     695.475
  186  gamma                 1         22   167     0     0     0    -1.79854    -1.33804    -3.51008     4.16482     0.00000
                                                              -271.590    -229.403    -597.095     695.475
  187  KL0                   1        130   172     0     0     0     5.21767     8.48691    11.37546    15.12945     0.49767
                                                                 3.337       5.615       7.243       9.765
  188  gamma                 1         22   175     0     0     0     0.21429     0.27245     0.38743     0.51986     0.00000
                                                                 3.337       5.616       7.244       9.765
  189  gamma                 1         22   175     0     0     0     2.20790     3.51768     4.88185     6.40947     0.00000
                                                                 3.337       5.616       7.244       9.765
  190  gamma                 1         22   176     0     0     0     1.07343     2.44513     2.66523     3.77284     0.00000
                                                                 3.338       5.617       7.245       9.767
  191  gamma                 1         22   176     0     0     0     0.16257     0.26670     0.34023     0.46186     0.00000
                                                                 3.338       5.617       7.245       9.767
  192  gamma                 1         22   180     0     0     0     2.27499     3.39943     4.78027     6.29148     0.00000
                                                                 5.977      10.043      12.811      17.355
  193  gamma                 1         22   180     0     0     0     0.23552     0.43579     0.58677     0.76791     0.00000
                                                                 5.977      10.043      12.811      17.355
 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    -0.00024    -0.00088   246.20437   246.20437     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00025     0.00008  -249.44034   249.44034     0.00000
    5  gamma                 1         22     1     2     0     0     0.00024     0.00088     3.78357     3.78357     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00025    -0.00008    -0.00233     0.00235     0.00000
    7  mu-                   1         13     3     4     0     0   -18.19485     2.92873    37.75472    42.01262     0.10566
    8  mu+                   1        -13     3     4     0     0   -79.22688    26.02812   -52.56661    98.57800     0.10566
    9  H_10                  1         25     3     4     0     0    97.42174   -28.95765    11.57592   355.05428   340.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.240933D-03 -0.882290D-03  0.246204D+03  0.246204D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.254228D-03  0.818073D-04 -0.249440D+03  0.249440D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.181948D+02  0.292873D+01  0.377547D+02  0.420125D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.792269D+02  0.260281D+02 -0.525666D+02  0.985779D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.974217D+02 -0.289577D+02  0.115759D+02  0.355054D+03  0.340000D+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     0.00024     0.00088     3.78357     3.78357     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00025    -0.00008    -0.00233     0.00235     0.00000
    3  mu-                   1         13     0     0     0     0   -18.19485     2.92873    37.75472    42.01262     0.10566
    4  mu+                   1        -13     0     0     0     0   -79.22688    26.02812   -52.56661    98.57800     0.10566
    5  H_10                  1         25     0     0     0     0    97.42174   -28.95765    11.57592   355.05428   340.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00024      0.00088      3.78357      3.78357      0.00000
    2  gamma              1        22    0           0           0     -0.00025     -0.00008     -0.00233      0.00235      0.00000
    3  mu-                1        13    0           0           0    -18.19485      2.92873     37.75472     42.01262      0.10566
    4  mu+                1       -13    0           0           0    -79.22688     26.02812    -52.56661     98.57800      0.10566
    5  h0                 1        25    0           0           0     97.42174    -28.95765     11.57592    355.05428    340.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.54526    499.43082    499.43052
 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    -0.00024    -0.00088   246.20437   246.20437     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00025     0.00008  -249.44034   249.44034     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00024     0.00088     3.78357     3.78357     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00025    -0.00008    -0.00233     0.00235     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -18.19485     2.92873    37.75472    42.01262     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -79.22688    26.02812   -52.56661    98.57800     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    97.42174   -28.95765    11.57592   355.05428   340.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00024     0.00088     3.78357     3.78357     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00025    -0.00008    -0.00233     0.00235     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -18.19485     2.92873    37.75472    42.01262     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -79.22688    26.02812   -52.56661    98.57800     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    97.42174   -28.95765    11.57592   355.05428   340.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -97.42173    28.95685   -14.81190   140.59062    96.00436
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -18.25201     2.94751    37.71679    42.08374     2.58088
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -79.16972    26.00934   -52.52869    98.50688     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -17.87409     2.91008    37.50626    41.64951     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.37792     0.03743     0.21054     0.43422     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    97.20387  -103.61755  -131.46696   193.62797     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22     0.21787    74.65990   143.04288   161.42631     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    97.42174   -28.95765    11.57592   355.05428   340.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    96.35642  -102.43315  -129.78292   192.54400    21.27147
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28     1.06532    73.47550   141.35884   162.51028    32.05439
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    37    37    53.28227   -47.09107   -56.15201    90.73400     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30    43.07415   -55.34208   -73.63091   101.81001     5.06345
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    -3.50547    70.54238   137.94768   156.09691    18.65921
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    40    40     4.57079     2.93312     3.41117     6.41337     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    38    38    14.01360   -18.83770   -28.08871    36.60895     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    39    39    29.06055   -36.50438   -45.54220    65.20105     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    33    34    -4.27314    69.94214   136.61159   154.44320    16.72763
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    41    41     0.76767     0.60025     1.33609     1.65371     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    31     0    35    36    -5.10120    69.24865   134.99114   152.49577    14.52432
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    42    42     0.82806     0.69348     1.62045     1.94742     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    33     0    44    44     2.98211    44.90924    88.25242    99.18298     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    43    43    -8.08331    24.33942    46.73871    53.31280     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    25     0    45    45    53.28227   -47.09107   -56.15201    90.73400     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    45    45    14.01360   -18.83770   -28.08871    36.60895     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    45    45    29.06055   -36.50438   -45.54220    65.20105     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    28     0    45    45     4.57079     2.93312     3.41117     6.41337     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    45    45     0.76767     0.60025     1.33609     1.65371     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    45    45     0.82806     0.69348     1.62045     1.94742     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    45    45    -8.08331    24.33942    46.73871    53.31280     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b~)                  2         -5    35     0    45    45     2.98211    44.90924    88.25242    99.18298     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    67    97.42174   -28.95765    11.57592   355.05428   340.00000
                                                                 0.000       0.000       0.000       0.000
   46  (B*-)                 2       -523    45     0    68    69    40.29646   -36.68730   -44.44309    70.52166     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    45     0    70    71     2.92683    -1.97415    -2.53921     4.35079     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  p+                    1       2212    45     0     0     0     6.03205    -5.85150    -6.66717    10.76834     0.93827
                                                                 0.000       0.000       0.000       0.000
   49  p~-                   1      -2212    45     0     0     0     5.36493    -6.34035    -7.65546    11.33441     0.93827
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    45     0    72    73     6.65718    -7.43818   -12.38252    15.91345     0.51633
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    45     0    74    75    13.83349   -17.36298   -20.16832    30.00270     0.75001
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    45     0    76    78     5.49528    -6.77681    -9.89004    13.21185     0.78545
                                                                 0.000       0.000       0.000       0.000
   53  (Delta+)              2       2214    45     0    79    80     2.07271    -2.61319    -4.20051     5.51706     1.29178
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    45     0    81    82    10.30252   -12.90920   -17.26266    23.90200     0.71897
                                                                 0.000       0.000       0.000       0.000
   55  (Delta~--)            2      -2224    45     0    83    84     2.04584    -2.27679    -2.43892     4.10490     1.23801
                                                                 0.000       0.000       0.000       0.000
   56  (eta)                 2        221    45     0    85    86     1.12582    -1.23008    -1.04675     2.04351     0.54745
                                                                 0.000       0.000       0.000       0.000
   57  (eta)                 2        221    45     0    87    89     0.36240    -0.06357     0.39261     0.76760     0.54745
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    45     0     0     0     1.60923     0.67093     0.20450     1.76098     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (eta)                 2        221    45     0    90    92     0.15595     0.30817     0.13817     0.66188     0.54745
                                                                 0.000       0.000       0.000       0.000
   60  (h_1(1170))           2      10223    45     0    93    94     1.12317     0.33390     0.69894     1.89545     1.31577
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    45     0     0     0     0.27424    -0.22157     0.81212     0.89628     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (f_0(1370))           2      10221    45     0    95    96     2.19034     1.63689     1.72039     3.38182     1.00000
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    45     0    97    98     0.00204     2.26652     4.42863     5.04615     0.84482
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    45     0    99   100    -2.39647     6.74897    13.27925    15.10642     0.75742
                                                                 0.000       0.000       0.000       0.000
   65  (f_2(1270))           2        225    45     0   101   102    -1.06853     5.70032    11.60873    13.05685     1.44333
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    45     0   103   104    -3.13157     9.89683    17.73890    20.56754     0.77546
                                                                 0.000       0.000       0.000       0.000
   67  (B*_00)               2      10511    45     0   105   106     2.14784    45.22547    89.24833   100.24261     5.77588
                                                                 0.000       0.000       0.000       0.000
   68  (B-)                  2       -521    46     0   107   109    39.70101   -36.16987   -43.76639    69.48232     5.27890
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    46     0     0     0     0.59545    -0.51743    -0.67670     1.03933     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    47     0     0     0     1.87440    -1.30420    -1.57346     2.77310     0.00000
                                                                 0.001      -0.000      -0.001       0.001
   71  gamma                 1         22    47     0     0     0     1.05243    -0.66995    -0.96575     1.57769     0.00000
                                                                 0.001      -0.000      -0.001       0.001
   72  pi+                   1        211    50     0     0     0     4.69164    -5.24664    -8.41843    10.97398     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    50     0   110   111     1.96554    -2.19154    -3.96409     4.93948     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    51     0     0     0     0.59831    -0.86969    -1.00164     1.46188     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    51     0   112   113    13.23518   -16.49330   -19.16668    28.54083     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    52     0     0     0     1.74739    -2.26215    -3.29278     4.36263     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    52     0     0     0     2.43053    -2.52482    -3.88108     5.23110     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    52     0   114   115     1.31735    -1.98984    -2.71619     3.61812     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  p+                    1       2212    53     0     0     0     1.90206    -1.99811    -3.26047     4.37279     0.93827
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    53     0   116   117     0.17065    -0.61508    -0.94004     1.14427     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    54     0     0     0     5.65818    -7.40435   -10.11772    13.75599     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    54     0   118   119     4.64434    -5.50485    -7.14494    10.14601     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  p~-                   1      -2212    55     0     0     0     1.61689    -2.00623    -2.24614     3.54468     0.93827
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    55     0     0     0     0.42895    -0.27056    -0.19278     0.56022     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    56     0     0     0     0.62481    -0.35531    -0.61845     0.94822     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    56     0     0     0     0.50100    -0.87477    -0.42829     1.09529     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    57     0   120   121     0.26284    -0.02302     0.31953     0.43581     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    57     0   122   123     0.06085     0.03282    -0.01169     0.15211     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    57     0   124   125     0.03871    -0.07337     0.08477     0.17969     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    59     0     0     0     0.08321    -0.00126    -0.04761     0.16933     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    59     0     0     0     0.08512     0.25118     0.16903     0.34408     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    59     0   126   127    -0.01237     0.05825     0.01675     0.14848     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)-)           2       -213    60     0   128   129     1.17031     0.45714     0.73860     1.69934     0.87385
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    60     0     0     0    -0.04715    -0.12324    -0.03966     0.19612     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    62     0     0     0     0.60049     0.37694     0.00670     0.72263     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    62     0     0     0     1.58985     1.25995     1.71369     2.65920     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    63     0     0     0    -0.38868     1.18772     2.13649     2.47908     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    63     0     0     0     0.39071     1.07880     2.29214     2.56707     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    64     0     0     0    -0.09603     0.25425     0.46098     0.55303     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    64     0     0     0    -2.30044     6.49473    12.81827    14.55339     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    65     0     0     0    -0.16034     4.24087     8.50943     9.51003     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    65     0     0     0    -0.90819     1.45944     3.09930     3.54682     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    66     0     0     0    -2.92832     9.01383    15.84418    18.46298     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    66     0   130   131    -0.20325     0.88300     1.89472     2.10456     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (B+)                  2        521    67     0   132   136     2.45383    42.53359    83.83752    94.18982     5.27890
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    67     0     0     0    -0.30598     2.69188     5.41081     6.05279     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  nu_e~                 1        -12    68     0     0     0     8.70038    -8.32600    -9.59869    15.39980     0.00000
                                                                 1.630      -1.485      -1.797       2.853
  108  e-                    1         11    68     0     0     0     8.26801    -9.59429    -9.63330    15.91260     0.00051
                                                                 1.630      -1.485      -1.797       2.853
  109  (D*_00)               2      10421    68     0   137   138    22.73262   -18.24957   -24.53440    38.16992     2.27756
                                                                 1.630      -1.485      -1.797       2.853
  110  gamma                 1         22    73     0     0     0     0.08853    -0.12176    -0.24814     0.29023     0.00000
                                                                 0.001      -0.001      -0.002       0.003
  111  gamma                 1         22    73     0     0     0     1.87701    -2.06979    -3.71595     4.64925     0.00000
                                                                 0.001      -0.001      -0.002       0.003
  112  gamma                 1         22    75     0     0     0    10.16714   -12.75794   -14.76739    22.00481     0.00000
                                                                 0.002      -0.002      -0.003       0.004
  113  gamma                 1         22    75     0     0     0     3.06804    -3.73535    -4.39930     6.53602     0.00000
                                                                 0.002      -0.002      -0.003       0.004
  114  gamma                 1         22    78     0     0     0     0.28245    -0.53260    -0.68003     0.90878     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  115  gamma                 1         22    78     0     0     0     1.03490    -1.45723    -2.03616     2.70933     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  116  gamma                 1         22    80     0     0     0     0.10277    -0.20347    -0.25349     0.34091     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  117  gamma                 1         22    80     0     0     0     0.06788    -0.41161    -0.68655     0.80336     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  118  gamma                 1         22    82     0     0     0     2.84414    -3.29503    -4.25533     6.08721     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  119  gamma                 1         22    82     0     0     0     1.80020    -2.20982    -2.88961     4.05880     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  120  gamma                 1         22    87     0     0     0     0.23532    -0.06472     0.24288     0.34431     0.00000
                                                                 0.000      -0.000       0.000       0.000
  121  gamma                 1         22    87     0     0     0     0.02752     0.04170     0.07666     0.09150     0.00000
                                                                 0.000      -0.000       0.000       0.000
  122  gamma                 1         22    88     0     0     0     0.00291     0.07611     0.00944     0.07675     0.00000
                                                                 0.000       0.000      -0.000       0.000
  123  gamma                 1         22    88     0     0     0     0.05794    -0.04330    -0.02113     0.07535     0.00000
                                                                 0.000       0.000      -0.000       0.000
  124  gamma                 1         22    89     0     0     0    -0.03406    -0.07485     0.06337     0.10382     0.00000
                                                                 0.000      -0.000       0.000       0.000
  125  gamma                 1         22    89     0     0     0     0.07277     0.00148     0.02140     0.07587     0.00000
                                                                 0.000      -0.000       0.000       0.000
  126  gamma                 1         22    92     0     0     0    -0.06517    -0.00412     0.00128     0.06531     0.00000
                                                                -0.000       0.000       0.000       0.000
  127  gamma                 1         22    92     0     0     0     0.05280     0.06237     0.01547     0.08317     0.00000
                                                                -0.000       0.000       0.000       0.000
  128  pi-                   1       -211    93     0     0     0     1.26302     0.30478     0.63316     1.45206     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    93     0   139   140    -0.09271     0.15236     0.10543     0.24727     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22   104     0     0     0    -0.20303     0.83105     1.70122     1.90421     0.00000
                                                                -0.000       0.000       0.000       0.000
  131  gamma                 1         22   104     0     0     0    -0.00022     0.05195     0.19350     0.20035     0.00000
                                                                -0.000       0.000       0.000       0.000
  132  (D*_0~0)              2     -10421   105     0   141   142    -0.21409    12.28869    24.19074    27.22922     2.27611
                                                                 0.324       5.623      11.084      12.453
  133  pi+                   1        211   105     0     0     0     0.48947     4.34707     8.26804     9.35502     0.13957
                                                                 0.324       5.623      11.084      12.453
  134  (rho(770)0)           2        113   105     0   143   144     0.72563     8.80969    17.69965    19.78902     0.43663
                                                                 0.324       5.623      11.084      12.453
  135  (rho(770)-)           2       -213   105     0   145   146     1.15394    14.76646    28.16303    31.82274     0.38787
                                                                 0.324       5.623      11.084      12.453
  136  pi+                   1        211   105     0     0     0     0.29887     2.32169     5.51605     5.99382     0.13957
                                                                 0.324       5.623      11.084      12.453
  137  (D0)                  2        421   109     0   147   150    16.78499   -13.69185   -17.93643    28.18500     1.86450
                                                                 1.630      -1.485      -1.797       2.853
  138  (pi0)                 2        111   109     0   151   152     5.94763    -4.55772    -6.59798     9.98492     0.13498
                                                                 1.630      -1.485      -1.797       2.853
  139  gamma                 1         22   129     0     0     0    -0.00764     0.12137     0.09845     0.15647     0.00000
                                                                -0.000       0.000       0.000       0.000
  140  gamma                 1         22   129     0     0     0    -0.08507     0.03099     0.00698     0.09081     0.00000
                                                                -0.000       0.000       0.000       0.000
  141  (D-)                  2       -411   132     0   153   154    -0.33418    11.92233    23.11099    26.07423     1.86930
                                                                 0.324       5.623      11.084      12.453
  142  pi+                   1        211   132     0     0     0     0.12009     0.36635     1.07975     1.15498     0.13957
                                                                 0.324       5.623      11.084      12.453
  143  pi-                   1       -211   134     0     0     0     0.28581     2.18708     4.58247     5.08758     0.13957
                                                                 0.324       5.623      11.084      12.453
  144  pi+                   1        211   134     0     0     0     0.43982     6.62260    13.11718    14.70144     0.13957
                                                                 0.324       5.623      11.084      12.453
  145  pi-                   1       -211   135     0     0     0     0.84224     9.24042    17.53891    19.84257     0.13957
                                                                 0.324       5.623      11.084      12.453
  146  (pi0)                 2        111   135     0   155   156     0.31171     5.52603    10.62412    11.98017     0.13498
                                                                 0.324       5.623      11.084      12.453
  147  K-                    1       -321   137     0     0     0     6.17481    -4.83711    -6.06686     9.92856     0.49360
                                                                 2.071      -1.844      -2.268       3.592
  148  pi+                   1        211   137     0     0     0     7.02561    -5.94641    -7.34374    11.77578     0.13957
                                                                 2.071      -1.844      -2.268       3.592
  149  (pi0)                 2        111   137     0   157   158     2.85267    -2.32618    -3.42179     5.02750     0.13498
                                                                 2.071      -1.844      -2.268       3.592
  150  (pi0)                 2        111   137     0   159   160     0.73190    -0.58215    -1.10404     1.45317     0.13498
                                                                 2.071      -1.844      -2.268       3.592
  151  gamma                 1         22   138     0     0     0     5.22358    -4.02198    -5.85907     8.81991     0.00000
                                                                 1.631      -1.486      -1.798       2.854
  152  gamma                 1         22   138     0     0     0     0.72405    -0.53574    -0.73891     1.16501     0.00000
                                                                 1.631      -1.486      -1.798       2.854
  153  (K0)                  2        311   141     0   161   161    -0.10576     5.35032    10.29818    11.61625     0.49767
                                                                 0.188      10.478      20.494      23.069
  154  (a_1(1260)-)          2     -20213   141     0   162   163    -0.22842     6.57202    12.81280    14.45798     1.27347
                                                                 0.188      10.478      20.494      23.069
  155  gamma                 1         22   146     0     0     0     0.09335     2.63484     4.97602     5.63133     0.00000
                                                                 0.324       5.624      11.086      12.455
  156  gamma                 1         22   146     0     0     0     0.21835     2.89119     5.64810     6.34884     0.00000
                                                                 0.324       5.624      11.086      12.455
  157  gamma                 1         22   149     0     0     0     0.31839    -0.30521    -0.37505     0.57895     0.00000
                                                                 2.071      -1.845      -2.269       3.594
  158  gamma                 1         22   149     0     0     0     2.53428    -2.02098    -3.04674     4.44854     0.00000
                                                                 2.071      -1.845      -2.269       3.594
  159  gamma                 1         22   150     0     0     0     0.26483    -0.21683    -0.50685     0.61160     0.00000
                                                                 2.071      -1.845      -2.268       3.593
  160  gamma                 1         22   150     0     0     0     0.46706    -0.36532    -0.59719     0.84157     0.00000
                                                                 2.071      -1.845      -2.268       3.593
  161  KL0                   1        130   153     0     0     0    -0.10576     5.35032    10.29818    11.61625     0.49767
                                                                 0.188      10.478      20.494      23.069
  162  (rho(770)-)           2       -213   154     0   164   165    -0.24798     5.98584    11.44102    12.95998     1.08282
                                                                 0.188      10.478      20.494      23.069
  163  (pi0)                 2        111   154     0   166   167     0.01956     0.58618     1.37179     1.49800     0.13498
                                                                 0.188      10.478      20.494      23.069
  164  pi-                   1       -211   162     0     0     0     0.22064     1.87616     2.82089     3.39787     0.13957
                                                                 0.188      10.478      20.494      23.069
  165  (pi0)                 2        111   162     0   168   169    -0.46862     4.10968     8.62013     9.56211     0.13498
                                                                 0.188      10.478      20.494      23.069
  166  gamma                 1         22   163     0     0     0    -0.05196     0.36306     0.87376     0.94761     0.00000
                                                                 0.188      10.478      20.494      23.070
  167  gamma                 1         22   163     0     0     0     0.07152     0.22313     0.49802     0.55039     0.00000
                                                                 0.188      10.478      20.494      23.070
  168  gamma                 1         22   165     0     0     0    -0.46785     4.01420     8.37707     9.30096     0.00000
                                                                 0.188      10.480      20.500      23.076
  169  gamma                 1         22   165     0     0     0    -0.00077     0.09548     0.24306     0.26114     0.00000
                                                                 0.188      10.480      20.500      23.076
 on entry to user_fragment call;   ncount=          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.12635   250.12635     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.42529   250.42529     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     2.08912    10.78078    13.97011    17.76977     0.10566
    8  mu+                   1        -13     3     4     0     0    24.31984   -40.72183  -116.27083   125.57324     0.10566
    9  H_10                  1         25     3     4     0     0   -26.40896    29.94106   102.00178   357.20899   340.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.327388D-08  0.355754D-08  0.250126D+03  0.250126D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.620799D-21 -0.674773D-21 -0.250425D+03  0.250425D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.208912D+01  0.107808D+02  0.139701D+02  0.177695D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.243198D+02 -0.407218D+02 -0.116271D+03  0.125573D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.264090D+02  0.299411D+02  0.102002D+03  0.357209D+03  0.340000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0     2.08912    10.78078    13.97011    17.76977     0.10566
    4  mu+                   1        -13     0     0     0     0    24.31984   -40.72183  -116.27083   125.57324     0.10566
    5  H_10                  1         25     0     0     0     0   -26.40896    29.94106   102.00178   357.20899   340.00000



                            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      2.08912     10.78078     13.97011     17.76977      0.10566
    4  mu+                1       -13    0           0           0     24.31984    -40.72183   -116.27083    125.57324      0.10566
    5  h0                 1        25    0           0           0    -26.40896     29.94106    102.00178    357.20899    340.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.29894    500.55200    500.55191
 after fragmentation and decay: nfermion,ncount=           2          13



                  Event listing (HEP format with vertices)            Event:       13

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.12635   250.12635     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.42529   250.42529     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     2.08912    10.78078    13.97011    17.76977     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    24.31984   -40.72183  -116.27083   125.57324     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -26.40896    29.94106   102.00178   357.20899   340.00000
                                                                 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     2.08912    10.78078    13.97011    17.76977     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    24.31984   -40.72183  -116.27083   125.57324     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -26.40896    29.94106   102.00178   357.20899   340.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    55.98147  -126.37093   115.14676   179.95931     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -82.39043   156.31198   -13.14499   177.24968     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -26.40896    29.94106   102.00178   357.20899   340.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    54.52135  -123.13039   112.43583   176.09238    15.26569
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -80.93031   153.07145   -10.43405   181.11661    52.09388
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    54.72416  -122.85102   111.10751   174.71994     9.75042
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    37    37    -0.20281    -0.27937     1.32832     1.37245     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27   -82.97328   148.92301   -18.05861   171.75207    10.48961
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29     2.04297     4.14843     7.62456     9.36453     2.85961
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    31    54.80504  -122.33985   110.19034   173.66683     6.90106
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    36    36    -0.08089    -0.51117     0.91717     1.05311     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    32    33   -79.15048   138.46397   -16.71228   160.53521     7.42861
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    40    40    -3.82280    10.45904    -1.34633    11.21686     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    39    39     2.24671     1.46681     3.08899     4.09159     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    38    38    -0.20373     2.68162     4.53556     5.27294     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    34    34    50.93867  -110.49427   100.44378   157.84715     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    35    35     3.86638   -11.84558     9.74656    15.81968     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    26     0    42    42   -63.42803   108.64222   -14.92213   126.77522     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    41    41   -15.72245    29.82176    -1.79015    33.76000     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b)                   2          5    30     0    43    43    50.93867  -110.49427   100.44378   157.84715     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    43    43     3.86638   -11.84558     9.74656    15.81968     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    25     0    43    43    -0.08089    -0.51117     0.91717     1.05311     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    21     0    43    43    -0.20281    -0.27937     1.32832     1.37245     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    43    43    -0.20373     2.68162     4.53556     5.27294     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    28     0    43    43     2.24671     1.46681     3.08899     4.09159     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    27     0    43    43    -3.82280    10.45904    -1.34633    11.21686     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    43    43   -15.72245    29.82176    -1.79015    33.76000     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b~)                  2         -5    32     0    43    43   -63.42803   108.64222   -14.92213   126.77522     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    34    42    44    59   -26.40896    29.94106   102.00178   357.20899   340.00000
                                                                 0.000       0.000       0.000       0.000
   44  (B*_s~0)              2       -533    43     0    60    61    41.62808   -92.11238    83.81394   131.42184     5.41630
                                                                 0.000       0.000       0.000       0.000
   45  (K_1(1270)-)          2     -10323    43     0    62    63    10.35604   -22.33218    19.28981    31.30038     1.28180
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)+)            2        323    43     0    64    65     0.83481    -3.27582     3.12210     4.66863     0.78786
                                                                 0.000       0.000       0.000       0.000
   47  (phi(1020))           2        333    43     0    66    67     0.62734    -1.92110     2.82625     3.62034     1.01736
                                                                 0.000       0.000       0.000       0.000
   48  (K_1(1270)~0)         2     -10313    43     0    68    69     0.65933    -1.08975     1.41123     2.29833     1.29169
                                                                 0.000       0.000       0.000       0.000
   49  (a_2(1320)-)          2       -215    43     0    70    71     0.80705    -1.02183     1.87649     2.67402     1.39057
                                                                 0.000       0.000       0.000       0.000
   50  (h_1(1170))           2      10223    43     0    72    73    -0.38640     0.77044     1.85566     2.37832     1.21247
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    43     0     0     0     0.79384    -0.12224     1.62410     1.81722     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    43     0    74    75     0.16877     0.76529     1.05908     1.56255     0.84010
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    43     0    76    77    -0.08430     0.89837     0.23702     1.04732     0.47595
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    43     0    78    79     0.76181     1.25905     2.85198     3.27998     0.67746
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    43     0    80    82    -1.07454     2.55276    -0.56298     2.93241     0.78160
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)-)          2       -215    43     0    83    84    -3.73371     8.29418    -0.28392     9.22942     1.53866
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)+)          2      10213    43     0    85    86    -5.63127    11.17909    -0.67668    12.61046     1.37209
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1270)0)          2      10313    43     0    87    88    -8.32505    15.44849    -2.04511    17.71490     1.29337
                                                                 0.000       0.000       0.000       0.000
   59  (B*_s0)               2        533    43     0    89    90   -63.81074   110.64869   -14.39718   128.65286     5.41630
                                                                 0.000       0.000       0.000       0.000
   60  (B_s~0)               2       -531    44     0    91    93    41.57424   -92.04139    83.73345   131.30177     5.36930
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    44     0     0     0     0.05384    -0.07099     0.08049     0.12007     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)-)            2       -323    45     0    94    95     7.91442   -17.03788    15.04374    24.08661     0.96084
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    45     0    96    97     2.44162    -5.29430     4.24607     7.21377     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  K+                    1        321    46     0     0     0     0.69942    -2.55271     2.17106     3.45871     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    46     0    98    99     0.13539    -0.72310     0.95104     1.20992     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  K+                    1        321    47     0     0     0     0.40734    -0.89965     1.47282     1.84069     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  K-                    1       -321    47     0     0     0     0.22000    -1.02145     1.35342     1.77965     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)-)            2       -323    48     0   100   101     0.27761    -0.99075     0.80419     1.56111     0.85539
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    48     0     0     0     0.38173    -0.09900     0.60704     0.73722     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    49     0   102   103     0.03575    -0.25926     1.06185     1.31083     0.72267
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    49     0   104   105     0.77130    -0.76257     0.81464     1.36319     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)0)           2        113    50     0   106   107     0.11740     0.67013     0.84860     1.23979     0.59506
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    50     0   108   109    -0.50381     0.10031     1.00705     1.13853     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    52     0     0     0     0.42796     0.26507     0.72264     0.89169     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    52     0     0     0    -0.25919     0.50022     0.33644     0.67087     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    53     0     0     0    -0.11937     0.27270     0.23871     0.40629     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    53     0   110   111     0.03507     0.62567    -0.00169     0.64103     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    54     0     0     0    -0.03728     0.04032     0.18867     0.24102     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    54     0   112   113     0.79909     1.21873     2.66331     3.03896     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    55     0     0     0    -0.10623     0.43069     0.08693     0.47309     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    55     0     0     0    -0.65233     1.69887    -0.46196     1.88271     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    55     0   114   115    -0.31598     0.42319    -0.18796     0.57661     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)-)           2       -213    56     0   116   117    -1.53444     3.00909     0.30966     3.47272     0.74483
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    56     0   118   119    -2.19927     5.28509    -0.59358     5.75669     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    57     0   120   122    -5.47096    10.57874    -0.51282    11.95285     0.87556
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    57     0     0     0    -0.16031     0.60035    -0.16386     0.65761     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (K*(892)0)            2        313    58     0   123   124    -6.92098    12.96010    -1.97285    14.85361     0.93465
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    58     0   125   126    -1.40407     2.48839    -0.07226     2.86128     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (B_s0)                2        531    59     0   127   131   -62.71893   108.76112   -14.16167   126.45959     5.36930
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    59     0     0     0    -1.09181     1.88757    -0.23551     2.19327     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  (D*_s-)               2       -433    60     0   132   133    30.94716   -68.41078    63.09941    98.10076     2.11240
                                                                10.924     -24.185      22.002      34.502
   92  pi+                   1        211    60     0     0     0     8.38237   -19.85064    16.22934    26.97634     0.13957
                                                                10.924     -24.185      22.002      34.502
   93  (pi0)                 2        111    60     0   134   135     2.24471    -3.77997     4.40470     6.22467     0.13498
                                                                10.924     -24.185      22.002      34.502
   94  K-                    1       -321    62     0     0     0     3.89822    -9.16055     8.01049    12.78763     0.49360
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    62     0   136   137     4.01619    -7.87733     7.03325    11.29898     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    63     0     0     0     1.16875    -2.68372     2.16256     3.63937     0.00000
                                                                 0.001      -0.001       0.001       0.002
   97  gamma                 1         22    63     0     0     0     1.27287    -2.61058     2.08352     3.57440     0.00000
                                                                 0.001      -0.001       0.001       0.002
   98  gamma                 1         22    65     0     0     0     0.08946    -0.62006     0.86501     1.06805     0.00000
                                                                 0.000      -0.000       0.000       0.001
   99  gamma                 1         22    65     0     0     0     0.04593    -0.10304     0.08603     0.14187     0.00000
                                                                 0.000      -0.000       0.000       0.001
  100  (K~0)                 2       -311    68     0   138   138     0.43332    -0.87034     0.70640     1.30075     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    68     0     0     0    -0.15572    -0.12041     0.09779     0.26036     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    70     0     0     0     0.22199     0.13603     0.55084     0.62505     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    70     0   139   140    -0.18625    -0.39529     0.51101     0.68578     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    71     0     0     0     0.12519    -0.12149     0.19745     0.26347     0.00000
                                                                 0.000      -0.000       0.000       0.000
  105  gamma                 1         22    71     0     0     0     0.64611    -0.64108     0.61720     1.09972     0.00000
                                                                 0.000      -0.000       0.000       0.000
  106  pi+                   1        211    72     0     0     0    -0.11188     0.56630     0.69286     0.91255     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    72     0     0     0     0.22928     0.10384     0.15574     0.32724     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    73     0     0     0    -0.31660     0.11631     0.72516     0.79976     0.00000
                                                                -0.000       0.000       0.000       0.000
  109  gamma                 1         22    73     0     0     0    -0.18721    -0.01600     0.28189     0.33877     0.00000
                                                                -0.000       0.000       0.000       0.000
  110  gamma                 1         22    77     0     0     0     0.04782     0.57764    -0.03585     0.58073     0.00000
                                                                 0.000       0.000      -0.000       0.000
  111  gamma                 1         22    77     0     0     0    -0.01275     0.04803     0.03416     0.06030     0.00000
                                                                 0.000       0.000      -0.000       0.000
  112  gamma                 1         22    79     0     0     0     0.73750     1.05395     2.38295     2.70798     0.00000
                                                                 0.000       0.000       0.001       0.001
  113  gamma                 1         22    79     0     0     0     0.06158     0.16477     0.28036     0.33098     0.00000
                                                                 0.000       0.000       0.001       0.001
  114  gamma                 1         22    82     0     0     0    -0.18227     0.18341    -0.03115     0.26044     0.00000
                                                                -0.000       0.000      -0.000       0.000
  115  gamma                 1         22    82     0     0     0    -0.13371     0.23978    -0.15681     0.31617     0.00000
                                                                -0.000       0.000      -0.000       0.000
  116  pi-                   1       -211    83     0     0     0    -0.64578     1.49642    -0.18165     1.64584     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    83     0   141   142    -0.88866     1.51267     0.49132     1.82688     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    84     0     0     0    -0.18736     0.36097    -0.04709     0.40942     0.00000
                                                                -0.000       0.000      -0.000       0.000
  119  gamma                 1         22    84     0     0     0    -2.01191     4.92412    -0.54649     5.34728     0.00000
                                                                -0.000       0.000      -0.000       0.000
  120  pi+                   1        211    85     0     0     0    -1.54485     2.94240     0.16240     3.33019     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    85     0     0     0    -1.50215     2.62730    -0.20906     3.03683     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    85     0   143   144    -2.42396     5.00904    -0.46616     5.58584     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  K+                    1        321    87     0     0     0    -4.64223     9.29114    -1.52299    10.50899     0.49360
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    87     0     0     0    -2.27875     3.66896    -0.44986     4.34463     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    88     0     0     0    -0.09599     0.14526    -0.03445     0.17749     0.00000
                                                                -0.000       0.000      -0.000       0.000
  126  gamma                 1         22    88     0     0     0    -1.30808     2.34313    -0.03781     2.68380     0.00000
                                                                -0.000       0.000      -0.000       0.000
  127  (D*_s+)               2        433    89     0   145   146   -38.96759    66.64467    -8.09122    77.65253     2.11240
                                                                -5.063       8.779      -1.143      10.208
  128  (rho(770)-)           2       -213    89     0   147   148    -5.27865     9.57688    -1.27405    11.02537     0.59574
                                                                -5.063       8.779      -1.143      10.208
  129  pi+                   1        211    89     0     0     0    -0.64229     1.20722    -0.17123     1.38517     0.13957
                                                                -5.063       8.779      -1.143      10.208
  130  (omega(782))          2        223    89     0   149   151    -6.79689    11.40397    -1.56151    13.39044     0.78567
                                                                -5.063       8.779      -1.143      10.208
  131  (a_1(1260)-)          2     -20213    89     0   152   153   -11.03351    19.92838    -3.06366    23.00607     1.00726
                                                                -5.063       8.779      -1.143      10.208
  132  (D_s-)                2       -431    91     0   154   156    30.79661   -67.95679    62.73920    97.50199     1.96850
                                                                10.924     -24.185      22.002      34.502
  133  gamma                 1         22    91     0     0     0     0.15056    -0.45399     0.36021     0.59877     0.00000
                                                                10.924     -24.185      22.002      34.502
  134  gamma                 1         22    93     0     0     0     1.36639    -2.42830     2.79054     3.94344     0.00000
                                                                10.924     -24.186      22.003      34.502
  135  gamma                 1         22    93     0     0     0     0.87833    -1.35168     1.61416     2.28123     0.00000
                                                                10.924     -24.186      22.003      34.502
  136  gamma                 1         22    95     0     0     0     0.37374    -0.74646     0.61483     1.03677     0.00000
                                                                 0.001      -0.003       0.002       0.004
  137  gamma                 1         22    95     0     0     0     3.64246    -7.13087     6.41842    10.26221     0.00000
                                                                 0.001      -0.003       0.002       0.004
  138  (KS0)                 2        310   100     0   157   158     0.43332    -0.87034     0.70640     1.30075     0.49767
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   103     0     0     0    -0.03649    -0.07068     0.18737     0.20355     0.00000
                                                                -0.000      -0.000       0.000       0.000
  140  gamma                 1         22   103     0     0     0    -0.14976    -0.32461     0.32364     0.48223     0.00000
                                                                -0.000      -0.000       0.000       0.000
  141  gamma                 1         22   117     0     0     0    -0.66393     1.23662     0.38712     1.45599     0.00000
                                                                -0.000       0.000       0.000       0.000
  142  gamma                 1         22   117     0     0     0    -0.22473     0.27604     0.10420     0.37089     0.00000
                                                                -0.000       0.000       0.000       0.000
  143  gamma                 1         22   122     0     0     0    -1.40148     2.85113    -0.20202     3.18338     0.00000
                                                                -0.003       0.006      -0.001       0.007
  144  gamma                 1         22   122     0     0     0    -1.02248     2.15790    -0.26414     2.40245     0.00000
                                                                -0.003       0.006      -0.001       0.007
  145  (D_s+)                2        431   127     0   159   162   -36.14173    61.64155    -7.38076    71.86275     1.96850
                                                                -5.063       8.779      -1.143      10.208
  146  gamma                 1         22   127     0     0     0    -2.82587     5.00312    -0.71046     5.78977     0.00000
                                                                -5.063       8.779      -1.143      10.208
  147  pi-                   1       -211   128     0     0     0    -3.67084     6.14679    -0.85051     7.21116     0.13957
                                                                -5.063       8.779      -1.143      10.208
  148  (pi0)                 2        111   128     0   163   164    -1.60781     3.43009    -0.42354     3.81421     0.13498
                                                                -5.063       8.779      -1.143      10.208
  149  pi+                   1        211   130     0     0     0    -0.86936     1.86204    -0.31731     2.08402     0.13957
                                                                -5.063       8.779      -1.143      10.208
  150  pi-                   1       -211   130     0     0     0    -2.27504     3.75056    -0.54423     4.42246     0.13957
                                                                -5.063       8.779      -1.143      10.208
  151  (pi0)                 2        111   130     0   165   166    -3.65249     5.79137    -0.69998     6.88396     0.13498
                                                                -5.063       8.779      -1.143      10.208
  152  (rho(770)0)           2        113   131     0   167   168    -9.58353    17.14395    -2.74909    19.84792     0.78949
                                                                -5.063       8.779      -1.143      10.208
  153  pi-                   1       -211   131     0     0     0    -1.44999     2.78443    -0.31457     3.15816     0.13957
                                                                -5.063       8.779      -1.143      10.208
  154  mu-                   1         13   132     0     0     0    10.31771   -22.67178    21.56043    32.94432     0.10566
                                                                14.316     -31.669      28.911      45.238
  155  nu_mu~                1        -14   132     0     0     0     4.38432    -9.99296     9.40914    14.40880     0.00000
                                                                14.316     -31.669      28.911      45.238
  156  (phi(1020))           2        333   132     0   169   170    16.09458   -35.29206    31.76963    50.14888     1.01802
                                                                14.316     -31.669      28.911      45.238
  157  pi+                   1        211   138     0     0     0    -0.02477    -0.17987     0.04984     0.23437     0.13957
                                                                11.058     -22.211      18.027      33.195
  158  pi-                   1       -211   138     0     0     0     0.45809    -0.69047     0.65657     1.06638     0.13957
                                                                11.058     -22.211      18.027      33.195
  159  mu+                   1        -13   145     0     0     0    -1.59599     2.61591    -0.28158     3.07906     0.10566
                                                                -7.288      12.574      -1.597      14.632
  160  nu_mu                 1         14   145     0     0     0   -12.48566    22.04622    -3.03638    25.51758     0.00000
                                                                -7.288      12.574      -1.597      14.632
  161  K+                    1        321   145     0     0     0    -8.07372    13.80409    -1.29223    16.05152     0.49360
                                                                -7.288      12.574      -1.597      14.632
  162  K-                    1       -321   145     0     0     0   -13.98636    23.17533    -2.77057    27.21459     0.49360
                                                                -7.288      12.574      -1.597      14.632
  163  gamma                 1         22   148     0     0     0    -0.65444     1.30531    -0.10975     1.46430     0.00000
                                                                -5.063       8.780      -1.143      10.209
  164  gamma                 1         22   148     0     0     0    -0.95337     2.12478    -0.31379     2.34991     0.00000
                                                                -5.063       8.780      -1.143      10.209
  165  gamma                 1         22   151     0     0     0    -0.98449     1.50469    -0.23538     1.81348     0.00000
                                                                -5.063       8.780      -1.143      10.209
  166  gamma                 1         22   151     0     0     0    -2.66800     4.28669    -0.46460     5.07048     0.00000
                                                                -5.063       8.780      -1.143      10.209
  167  pi-                   1       -211   152     0     0     0    -8.97187    16.26519    -2.63898    18.76259     0.13957
                                                                -5.063       8.779      -1.143      10.208
  168  pi+                   1        211   152     0     0     0    -0.61165     0.87876    -0.11011     1.08533     0.13957
                                                                -5.063       8.779      -1.143      10.208
  169  KL0                   1        130   156     0     0     0     9.48943   -20.92954    18.81198    29.70241     0.49767
                                                                14.316     -31.669      28.911      45.238
  170  (KS0)                 2        310   156     0   171   172     6.60514   -14.36252    12.95765    20.44648     0.49767
                                                                14.316     -31.669      28.911      45.238
  171  pi-                   1       -211   170     0     0     0     2.07240    -4.74312     4.03857     6.56670     0.13957
                                                               175.041    -381.157     344.214     542.769
  172  pi+                   1        211   170     0     0     0     4.53275    -9.61940     8.91908    13.87977     0.13957
                                                               175.041    -381.157     344.214     542.769
 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   250.30042   250.30042     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.55020   250.55020     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   -27.89638    19.22944   -46.12385    57.23112     0.10566
    8  mu+                   1        -13     3     4     0     0   -78.74035     4.91915    34.99283    86.30614     0.10566
    9  H_10                  1         25     3     4     0     0   106.63674   -24.14859    10.88125   357.31352   340.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.712594D-31  0.346186D-31  0.250300D+03  0.250300D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.145134D-17  0.704985D-18 -0.250550D+03  0.250550D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.278964D+02  0.192294D+02 -0.461239D+02  0.572310D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.787404D+02  0.491915D+01  0.349928D+02  0.863061D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.106637D+03 -0.241486D+02  0.108812D+02  0.357314D+03  0.340000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          14



                  Event listing (HEP format)            Event:       14

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0   -27.89638    19.22944   -46.12385    57.23112     0.10566
    4  mu+                   1        -13     0     0     0     0   -78.74035     4.91915    34.99283    86.30614     0.10566
    5  H_10                  1         25     0     0     0     0   106.63674   -24.14859    10.88125   357.31352   340.00000



                            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    -27.89638     19.22944    -46.12385     57.23112      0.10566
    4  mu+                1       -13    0           0           0    -78.74035      4.91915     34.99283     86.30614      0.10566
    5  h0                 1        25    0           0           0    106.63674    -24.14859     10.88125    357.31352    340.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.24978    500.85078    500.85071
 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   250.30042   250.30042     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.55020   250.55020     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   -27.89638    19.22944   -46.12385    57.23112     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -78.74035     4.91915    34.99283    86.30614     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   106.63674   -24.14859    10.88125   357.31352   340.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -27.89638    19.22944   -46.12385    57.23112     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -78.74035     4.91915    34.99283    86.30614     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   106.63674   -24.14859    10.88125   357.31352   340.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -106.63674    24.14859   -11.13103   143.53726    92.32820
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -27.89625    19.22935   -46.12364    57.23085     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -78.74048     4.91924    34.99261    86.30641     0.22533
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -78.09674     4.89556    34.69934    85.59862     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.64374     0.02368     0.29328     0.70779     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   144.21995   107.59307    20.01980   198.33253    80.98973
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   -37.58321  -131.74166    -9.13855   158.98099    80.14411
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    26    26   136.18952    63.30702    27.50012   152.68226     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    20     0    26    26     8.03043    44.28605    -7.48033    45.65027     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (e-)                  2         11    21     0    45    45   -21.79022  -139.23134    -4.97982   141.01411     0.00051
                                                                 0.000       0.000       0.000       0.000
   25  (nu_e~)               2        -12    21     0     0     0   -15.79299     7.48968    -4.15873    17.96688     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28   144.21995   107.59307    20.01980   198.33253    80.98973
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    26     0    29    30   135.22132    74.95786    24.58866   162.53223    43.68796
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    26     0    31    32     8.99863    32.63522    -4.56886    35.80030    10.71235
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    27     0    33    34    26.71686    -0.10339    -0.61070    28.03502     8.47279
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    36   108.50446    75.06125    25.19935   134.49721     6.86172
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    28     0    37    38     7.30663    32.08207    -4.33841    34.00532     7.40907
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    53    53     1.69200     0.55315    -0.23045     1.79498     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    29     0    39    40    21.66867    -2.91570    -1.58234    22.17521     3.34718
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    57    57     5.04819     2.81231     0.97165     5.85981     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    41    42   107.26180    74.03334    24.32667   132.66353     4.66869
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    56    56     1.24267     1.02791     0.87269     1.83368     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c)                   2          4    31     0    50    50     1.80427    17.34690    -4.69557    18.12370     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    43    44     5.50236    14.73517     0.35717    15.88162     2.16728
                                                                 0.000       0.000       0.000       0.000
   39  (s~)                  2         -3    33     0    59    59    18.73535    -1.36042    -1.54690    18.85489     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    58    58     2.93332    -1.55527    -0.03544     3.32031     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    55    55    62.14996    44.14637    16.31857    77.96035     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    54    54    45.11184    29.88696     8.00810    54.70318     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    52    52     0.80265     5.03418     0.16671     5.10049     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    51    51     4.69971     9.70099     0.19046    10.78113     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         94    24     0    46    47   -37.58321  -131.74166    -9.13855   158.98099    80.14411
                                                                 0.000       0.000       0.000       0.000
   46  (e-)                  2         11    45     0    48    49   -21.79025  -139.23133    -4.97983   141.01414     0.10833
                                                                 0.000       0.000       0.000       0.000
   47  nu_e~                 1        -12    45     0     0     0   -15.79296     7.48967    -4.15872    17.96685     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  e-                    1         11    46     0     0     0   -21.79020  -139.23105    -4.97997   141.01382     0.00051
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    46     0     0     0    -0.00005    -0.00027     0.00015     0.00031     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (c)                   2          4    37     0    60    60     1.80427    17.34690    -4.69557    18.12370     1.50000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    44     0    60    60     4.69971     9.70099     0.19046    10.78113     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    43     0    60    60     0.80265     5.03418     0.16671     5.10049     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    32     0    60    60     1.69200     0.55315    -0.23045     1.79498     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    42     0    60    60    45.11184    29.88696     8.00810    54.70318     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    41     0    60    60    62.14996    44.14637    16.31857    77.96035     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    36     0    60    60     1.24267     1.02791     0.87269     1.83368     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    34     0    60    60     5.04819     2.81231     0.97165     5.85981     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    40     0    60    60     2.93332    -1.55527    -0.03544     3.32031     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (s~)                  2         -3    39     0    60    60    18.73535    -1.36042    -1.54690    18.85489     0.50000
                                                                 0.000       0.000       0.000       0.000
   60  (gen. code)           2         92    50    59    61    81   144.21995   107.59307    20.01980   198.33253    80.98973
                                                                 0.000       0.000       0.000       0.000
   61  (D*_2(2460)+)         2        415    60     0    82    83     2.52353    10.33453    -1.69590    11.05198     2.46971
                                                                 0.000       0.000       0.000       0.000
   62  (eta)                 2        221    60     0    84    86     0.90302     5.82569    -1.63553     6.14238     0.54745
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    60     0    87    88     0.24789     3.70105    -0.80639     3.85603     0.67782
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    60     0    89    91     1.73659     5.48022    -0.56804     5.82781     0.76953
                                                                 0.000       0.000       0.000       0.000
   65  (a_0(1450)0)          2      10111    60     0    92    93     0.28593     0.97833     0.37248     1.47340     0.99664
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)+)          2      10213    60     0    94    95     4.76043     6.20490     0.41340     7.91566     1.15078
                                                                 0.000       0.000       0.000       0.000
   67  (a_2(1320)-)          2       -215    60     0    96    97     1.54811     1.65670     0.04848     2.61771     1.30719
                                                                 0.000       0.000       0.000       0.000
   68  (a_0(1450)+)          2      10211    60     0    98    99     4.51114     4.74197     0.93891     6.68133     0.96022
                                                                 0.000       0.000       0.000       0.000
   69  (K0)                  2        311    60     0   100   100    12.00362     6.76551     1.84297    13.91054     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (K~0)                 2       -311    60     0   101   101     2.79112     1.87040     0.88089     3.50890     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (f_2(1270))           2        225    60     0   102   103    18.98574    13.37550     4.46928    23.67885     1.16251
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)0)           2        113    60     0   104   105    21.77809    14.51116     4.37567    26.54369     0.74975
                                                                 0.000       0.000       0.000       0.000
   73  (b_1(1235)-)          2     -10213    60     0   106   107    39.23530    27.52962     9.33688    48.85109     1.40090
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    60     0   108   109     2.40009     0.78546     1.05365     2.78170     0.50028
                                                                 0.000       0.000       0.000       0.000
   75  (eta)                 2        221    60     0   110   112     3.90689     3.47814     0.67883     5.30300     0.54745
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    60     0     0     0     0.34350     0.14312     0.14724     0.42383     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    60     0   113   114     3.04033     1.28387     1.05567     3.54958     0.77016
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    60     0   115   117     2.00897    -0.74124     0.01072     2.27955     0.78154
                                                                 0.000       0.000       0.000       0.000
   79  (b_1(1235)+)          2      10213    60     0   118   119     2.82179     1.11758     0.16115     3.26714     1.19864
                                                                 0.000       0.000       0.000       0.000
   80  (Delta0)              2       2114    60     0   120   121     9.61245    -0.56593    -0.14157     9.69427     1.11326
                                                                 0.000       0.000       0.000       0.000
   81  (Sigma*~0)            2      -3214    60     0   122   123     8.77542    -0.88351    -0.91899     8.97410     1.37887
                                                                 0.000       0.000       0.000       0.000
   82  (D0)                  2        421    61     0   124   125     1.84789     8.84877    -1.04357     9.28875     1.86450
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    61     0     0     0     0.67564     1.48575    -0.65233     1.76323     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    62     0     0     0     0.33518     1.51881    -0.42048     1.61722     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    62     0     0     0     0.38456     2.42566    -0.58873     2.52939     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    62     0   126   127     0.18328     1.88122    -0.62632     1.99577     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    63     0     0     0     0.31567     1.46052    -0.53873     1.59451     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    63     0   128   129    -0.06778     2.24053    -0.26766     2.26151     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    64     0     0     0     0.23403     1.26353     0.02556     1.29283     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    64     0     0     0     0.18938     0.56558    -0.11345     0.62297     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    64     0   130   131     1.31318     3.65111    -0.48015     3.91201     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (eta)                 2        221    65     0   132   133     0.43153     0.38735     0.26780     0.84124     0.54745
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    65     0   134   135    -0.14560     0.59098     0.10468     0.63217     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (omega(782))          2        223    66     0   136   137     2.64739     3.68611     0.42670     4.62493     0.78219
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    66     0     0     0     2.11304     2.51879    -0.01330     3.29073     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)0)           2        113    67     0   138   139     1.50707     1.51328    -0.00772     2.40583     1.10756
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    67     0     0     0     0.04105     0.14342     0.05620     0.21188     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (eta)                 2        221    68     0   140   141     3.68862     4.21445     0.76648     5.67933     0.54745
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    68     0     0     0     0.82252     0.52751     0.17243     1.00200     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  KL0                   1        130    69     0     0     0    12.00362     6.76551     1.84297    13.91054     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  (KS0)                 2        310    70     0   142   143     2.79112     1.87040     0.88089     3.50890     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    71     0   144   145     9.25452     6.84744     2.72188    11.83049     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    71     0   146   147     9.73122     6.52805     1.74740    11.84837     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    72     0     0     0    14.11215     9.54481     2.53657    17.22527     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    72     0     0     0     7.66594     4.96635     1.83910     9.31842     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (omega(782))          2        223    73     0   148   150    17.11428    12.19771     4.43114    21.49249     0.78066
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    73     0     0     0    22.12102    15.33192     4.90574    27.35860     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    74     0     0     0     1.84937     0.52220     0.63244     2.02788     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    74     0   151   152     0.55072     0.26325     0.42120     0.75381     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    75     0     0     0     0.21600     0.16410     0.10468     0.29076     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    75     0     0     0     2.40046     2.08177     0.22234     3.18824     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    75     0     0     0     1.29044     1.23227     0.35180     1.82399     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    77     0     0     0     1.87707     0.88341     0.29127     2.09491     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    77     0   153   154     1.16326     0.40047     0.76440     1.45467     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    78     0     0     0     0.07221    -0.03976     0.10418     0.19269     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    78     0     0     0     0.70962    -0.20824    -0.08522     0.75741     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    78     0   155   156     1.22714    -0.49323    -0.00824     1.32945     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (omega(782))          2        223    79     0   157   159     2.82257     1.10238     0.17438     3.12612     0.74836
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    79     0     0     0    -0.00078     0.01520    -0.01323     0.14102     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  n0                    1       2112    80     0     0     0     7.67551    -0.42723    -0.03314     7.74466     0.93957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    80     0   160   161     1.93694    -0.13870    -0.10843     1.94960     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (Lambda~0)            2      -3122    81     0   162   163     6.76498    -0.71403    -0.89985     6.95192     1.11568
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    81     0   164   165     2.01044    -0.16948    -0.01914     2.02217     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  K-                    1       -321    82     0     0     0     0.63986     1.11532    -0.39814     1.43371     0.49360
                                                                 0.004       0.018      -0.002       0.019
  125  pi+                   1        211    82     0     0     0     1.20803     7.73345    -0.64543     7.85504     0.13957
                                                                 0.004       0.018      -0.002       0.019
  126  gamma                 1         22    86     0     0     0    -0.00469     0.00383     0.00306     0.00678     0.00000
                                                                 0.000       0.001      -0.000       0.001
  127  gamma                 1         22    86     0     0     0     0.18796     1.87740    -0.62938     1.98899     0.00000
                                                                 0.000       0.001      -0.000       0.001
  128  gamma                 1         22    88     0     0     0     0.01581     0.21646     0.00719     0.21716     0.00000
                                                                -0.000       0.001      -0.000       0.001
  129  gamma                 1         22    88     0     0     0    -0.08359     2.02407    -0.27485     2.04435     0.00000
                                                                -0.000       0.001      -0.000       0.001
  130  gamma                 1         22    91     0     0     0     0.75548     2.02091    -0.20504     2.16722     0.00000
                                                                 0.001       0.003      -0.000       0.004
  131  gamma                 1         22    91     0     0     0     0.55770     1.63021    -0.27510     1.74479     0.00000
                                                                 0.001       0.003      -0.000       0.004
  132  gamma                 1         22    92     0     0     0     0.13780     0.40769    -0.01824     0.43073     0.00000
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    92     0     0     0     0.29373    -0.02034     0.28605     0.41051     0.00000
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    93     0     0     0    -0.07086     0.38028     0.12785     0.40741     0.00000
                                                                -0.000       0.000       0.000       0.000
  135  gamma                 1         22    93     0     0     0    -0.07474     0.21070    -0.02317     0.22476     0.00000
                                                                -0.000       0.000       0.000       0.000
  136  gamma                 1         22    94     0     0     0     2.07952     3.27221     0.23524     3.88421     0.00000
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    94     0   166   167     0.56787     0.41391     0.19147     0.74072     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    96     0     0     0     1.06040     0.54649     0.38642     1.26170     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    96     0     0     0     0.44667     0.96679    -0.39414     1.14413     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    98     0     0     0     2.97107     3.47264     0.41470     4.58895     0.00000
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    98     0     0     0     0.71755     0.74182     0.35179     1.09038     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211   101     0     0     0     1.77010     1.00538     0.66596     2.14640     0.13957
                                                               167.151     112.012      52.754     210.137
  143  pi+                   1        211   101     0     0     0     1.02102     0.86502     0.21493     1.36251     0.13957
                                                               167.151     112.012      52.754     210.137
  144  gamma                 1         22   102     0     0     0     9.24167     6.83944     2.71320    11.81304     0.00000
                                                                 0.003       0.002       0.001       0.004
  145  gamma                 1         22   102     0     0     0     0.01285     0.00800     0.00868     0.01745     0.00000
                                                                 0.003       0.002       0.001       0.004
  146  gamma                 1         22   103     0     0     0     0.66083     0.42866     0.14943     0.80174     0.00000
                                                                 0.001       0.001       0.000       0.002
  147  gamma                 1         22   103     0     0     0     9.07039     6.09939     1.59796    11.04663     0.00000
                                                                 0.001       0.001       0.000       0.002
  148  pi+                   1        211   106     0     0     0    10.12575     7.30403     2.76565    12.78859     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211   106     0     0     0     2.20905     1.50674     0.67433     2.76123     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   106     0   168   169     4.77949     3.38693     0.99116     5.94268     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   109     0     0     0     0.45585     0.24980     0.30309     0.60172     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   109     0     0     0     0.09487     0.01345     0.11811     0.15209     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   114     0     0     0     0.76785     0.22645     0.43262     0.90996     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   114     0     0     0     0.39542     0.17402     0.33178     0.54472     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   117     0     0     0     0.52300    -0.14218    -0.02372     0.54250     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  156  gamma                 1         22   117     0     0     0     0.70414    -0.35105     0.01548     0.78695     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  157  pi+                   1        211   118     0     0     0     2.06504     0.87972     0.26453     2.26445     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211   118     0     0     0     0.25570     0.00914     0.00681     0.29154     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   118     0   170   171     0.50183     0.21352    -0.09696     0.57013     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   121     0     0     0     0.59453    -0.09221    -0.07159     0.60588     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  161  gamma                 1         22   121     0     0     0     1.34241    -0.04649    -0.03684     1.34372     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  162  n~0                   1      -2112   122     0     0     0     5.35955    -0.50062    -0.65982     5.50396     0.93957
                                                               392.556     -41.433     -52.216     403.404
  163  (pi0)                 2        111   122     0   172   173     1.40543    -0.21340    -0.24003     1.44797     0.13498
                                                               392.556     -41.433     -52.216     403.404
  164  gamma                 1         22   123     0     0     0     1.34128    -0.16759    -0.04571     1.35248     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  165  gamma                 1         22   123     0     0     0     0.66916    -0.00189     0.02657     0.66969     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  166  gamma                 1         22   137     0     0     0     0.16189     0.09064    -0.00556     0.18562     0.00000
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   137     0     0     0     0.40598     0.32326     0.19703     0.55510     0.00000
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   150     0     0     0     0.34176     0.21185     0.04431     0.40453     0.00000
                                                                 0.001       0.001       0.000       0.002
  169  gamma                 1         22   150     0     0     0     4.43773     3.17508     0.94685     5.53815     0.00000
                                                                 0.001       0.001       0.000       0.002
  170  gamma                 1         22   159     0     0     0     0.09186     0.07802    -0.06557     0.13720     0.00000
                                                                 0.000       0.000      -0.000       0.000
  171  gamma                 1         22   159     0     0     0     0.40997     0.13550    -0.03139     0.43293     0.00000
                                                                 0.000       0.000      -0.000       0.000
  172  gamma                 1         22   163     0     0     0     0.86006    -0.14265    -0.21252     0.89734     0.00000
                                                               392.556     -41.433     -52.216     403.404
  173  gamma                 1         22   163     0     0     0     0.54537    -0.07075    -0.02751     0.55063     0.00000
                                                               392.556     -41.433     -52.216     403.404
 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     0.00001    -0.00011   250.75233   250.75233     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -245.84494   245.84494     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00001     0.00011     0.00078     0.00079     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.01669     0.01669     0.00000
    7  mu-                   1         13     3     4     0     0    28.52068   -55.57730   -10.72580    63.38232     0.10566
    8  mu+                   1        -13     3     4     0     0   -34.14597   -42.60911    54.50220    77.14911     0.10566
    9  H_10                  1         25     3     4     0     0     5.62531    98.18630   -38.86902   356.06600   340.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.127557D-04 -0.108519D-03  0.250752D+03  0.250752D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.408418D-06 -0.189831D-05 -0.245845D+03  0.245845D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.285207D+02 -0.555773D+02 -0.107258D+02  0.633822D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.341460D+02 -0.426091D+02  0.545022D+02  0.771490D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.562531D+01  0.981863D+02 -0.388690D+02  0.356066D+03  0.340000D+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    -0.00001     0.00011     0.00078     0.00079     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.01669     0.01669     0.00000
    3  mu-                   1         13     0     0     0     0    28.52068   -55.57730   -10.72580    63.38232     0.10566
    4  mu+                   1        -13     0     0     0     0   -34.14597   -42.60911    54.50220    77.14911     0.10566
    5  H_10                  1         25     0     0     0     0     5.62531    98.18630   -38.86902   356.06600   340.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00001      0.00011      0.00078      0.00079      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.01669      0.01669      0.00000
    3  mu-                1        13    0           0           0     28.52068    -55.57730    -10.72580     63.38232      0.10566
    4  mu+                1       -13    0           0           0    -34.14597    -42.60911     54.50220     77.14911      0.10566
    5  h0                 1        25    0           0           0      5.62531     98.18630    -38.86902    356.06600    340.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      4.89147    496.61491    496.59082
  pytaud itau,orig,forig,n_ini=           15           5          25          15



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00001      0.00011      0.00078      0.00079      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.01669      0.01669      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     28.52068    -55.57730    -10.72580     63.38232      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -34.14597    -42.60911     54.50220     77.14911      0.10566
    5  (h0)              11        25    0          11          12      5.62531     98.18630    -38.86902    356.06600    340.00000
    6  (CMshower)        11        94    3           7           8     -5.62529    -98.18641     43.77641    140.53143     90.33546
    7  mu-                1        13    6           0           0     28.52046    -55.57687    -10.72571     63.38184      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    -34.14576    -42.60953     54.50212     77.14959      0.27081
    9  mu+                1       -13    8           0           0    -34.14592    -42.60878     54.50208     77.14882      0.10566
   10  gamma              1        22    8           0           0      0.00017     -0.00076      0.00004      0.00077      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14     44.18594     70.42823    144.45206    166.67959      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15    -38.56063     27.75807   -183.32108    189.38640      1.77700
   13  (CMshower)        11        94   11          14          15      5.62531     98.18630    -38.86902    356.06600    340.00000
   14  (tau-)            14        15   13   0  11  16   0  11  16     44.18531     70.42868    144.44909    166.68266      2.24311
   15  tau+               1       -15   13           0          22      0.00000     -0.00000    169.98796    169.99724      1.77700
   16  tau-               1        15   14           0           0     38.79488     61.62001    127.25635    146.62675      1.77700
   17  gamma              1        22   14           0           0      5.39044      8.80867     17.19274     20.05591      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     38.56000    -27.75762    358.19754    477.22882    311.74430
  entry to neutral_mother_decay jtau,jorig,jforig=           15           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     -0.00001      0.00011      0.00078      0.00079      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.01669      0.01669      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     28.52068    -55.57730    -10.72580     63.38232      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -34.14597    -42.60911     54.50220     77.14911      0.10566
    5  (h0)              11        25    0          11          12      5.62531     98.18630    -38.86902    356.06600    340.00000
    6  (CMshower)        11        94    3           7           8     -5.62529    -98.18641     43.77641    140.53143     90.33546
    7  mu-                1        13    6           0           0     28.52046    -55.57687    -10.72571     63.38184      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    -34.14576    -42.60953     54.50212     77.14959      0.27081
    9  mu+                1       -13    8           0           0    -34.14592    -42.60878     54.50208     77.14882      0.10566
   10  gamma              1        22    8           0           0      0.00017     -0.00076      0.00004      0.00077      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14     44.18594     70.42823    144.45206    166.67959      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15    -38.56063     27.75807   -183.32108    189.38640      1.77700
   13  (CMshower)        11        94   11          14          15      5.62531     98.18630    -38.86902    356.06600    340.00000
   14  (tau-)            14        15   13   0  11  16   0  11  16     44.18531     70.42868    144.44909    166.68266      2.24311
   15  tau+               1       -15   13           0          22      0.00000     -0.00000    169.98796    169.99724      1.77700
   16  tau-               1        15   14           0           0     38.79488     61.62001    127.25635    146.62675      1.77700
   17  gamma              1        22   14           0           0      5.39044      8.80867     17.19274     20.05591      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     38.56000    -27.75762    358.19754    477.22882    311.74430
  jtau,id_dexay=           15         -15
  p_dexay(1:4)=   2.1316282072803006E-014  -1.0658141036401503E-014   169.98795657649691        169.99724441899932     
  do_dexay jtau,jorig,jforig,nhep=           15           5          25           5
  pytaud itau,orig,forig,n_ini=           16           5          25          15



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00001      0.00011      0.00078      0.00079      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.01669      0.01669      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     28.52068    -55.57730    -10.72580     63.38232      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -34.14597    -42.60911     54.50220     77.14911      0.10566
    5  (h0)              11        25    0          11          12      5.62531     98.18630    -38.86902    356.06600    340.00000
    6  (CMshower)        11        94    3           7           8     -5.62529    -98.18641     43.77641    140.53143     90.33546
    7  mu-                1        13    6           0           0     28.52046    -55.57687    -10.72571     63.38184      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    -34.14576    -42.60953     54.50212     77.14959      0.27081
    9  mu+                1       -13    8           0           0    -34.14592    -42.60878     54.50208     77.14882      0.10566
   10  gamma              1        22    8           0           0      0.00017     -0.00076      0.00004      0.00077      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14     44.18594     70.42823    144.45206    166.67959      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15    -38.56063     27.75807   -183.32108    189.38640      1.77700
   13  (CMshower)        11        94   11          14          15      5.62531     98.18630    -38.86902    356.06600    340.00000
   14  (tau-)            14        15   13   0  11  16   0  11  16     44.18531     70.42868    144.44909    166.68266      2.24311
   15  (tau+)            11       -15   13          18          20    -38.56000     27.75762   -183.31811    189.38333      1.77700
   16  tau-               1        15   14           0           0     -0.00000      0.00000      0.41768      1.82543      1.77700
   17  gamma              1        22   14           0           0      5.39044      8.80867     17.19274     20.05591      0.00000
   18  nu_taubar          1       -16   15           0           0    -14.00807      9.27123    -65.55135     67.66950      0.01000
   19  mu+                1       -13   15           0           0    -16.73921     12.95032    -82.12715     84.81033      0.10566
   20  nu_mu              1        14   15           0           0     -7.81272      5.53606    -35.63961     36.90350      0.00011
                   sum charge:  0.00   sum momentum and inv. mass:    -38.79487    -61.62001   -121.94720    351.81358    321.86894
  entry to neutral_mother_decay jtau,jorig,jforig=           16           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     -0.00001      0.00011      0.00078      0.00079      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.01669      0.01669      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     28.52068    -55.57730    -10.72580     63.38232      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -34.14597    -42.60911     54.50220     77.14911      0.10566
    5  (h0)              11        25    0          11          12      5.62531     98.18630    -38.86902    356.06600    340.00000
    6  (CMshower)        11        94    3           7           8     -5.62529    -98.18641     43.77641    140.53143     90.33546
    7  mu-                1        13    6           0           0     28.52046    -55.57687    -10.72571     63.38184      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    -34.14576    -42.60953     54.50212     77.14959      0.27081
    9  mu+                1       -13    8           0           0    -34.14592    -42.60878     54.50208     77.14882      0.10566
   10  gamma              1        22    8           0           0      0.00017     -0.00076      0.00004      0.00077      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14     44.18594     70.42823    144.45206    166.67959      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15    -38.56063     27.75807   -183.32108    189.38640      1.77700
   13  (CMshower)        11        94   11          14          15      5.62531     98.18630    -38.86902    356.06600    340.00000
   14  (tau-)            14        15   13   0  11  16   0  11  16     44.18531     70.42868    144.44909    166.68266      2.24311
   15  (tau+)            11       -15   13          18          20    -38.56000     27.75762   -183.31811    189.38333      1.77700
   16  tau-               1        15   14           0           0     -0.00000      0.00000      0.41768      1.82543      1.77700
   17  gamma              1        22   14           0           0      5.39044      8.80867     17.19274     20.05591      0.00000
   18  nu_taubar          1       -16   15           0           0    -14.00807      9.27123    -65.55135     67.66950      0.01000
   19  mu+                1       -13   15           0           0    -16.73921     12.95032    -82.12715     84.81033      0.10566
   20  nu_mu              1        14   15           0           0     -7.81272      5.53606    -35.63961     36.90350      0.00011
                   sum charge:  0.00   sum momentum and inv. mass:    -38.79487    -61.62001   -121.94720    351.81358    321.86894
  jtau,id_dexay=           16          15
  p_dexay(1:4)=  -2.7755575615628914E-017   0.0000000000000000       0.41767869277089964        1.8254272076380595     
  do_dexay jtau,jorig,jforig,nhep=           16           5          25           5
  i,idhep(i),spinlh(3,i)=           15         -15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           16          15   1.0000000000000000     
 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     0.00001    -0.00011   250.75233   250.75233     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -245.84494   245.84494     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00001     0.00011     0.00078     0.00079     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.01669     0.01669     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    28.52068   -55.57730   -10.72580    63.38232     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -34.14597   -42.60911    54.50220    77.14911     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     5.62531    98.18630   -38.86902   356.06600   340.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00001     0.00011     0.00078     0.00079     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.01669     0.01669     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    28.52068   -55.57730   -10.72580    63.38232     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -34.14597   -42.60911    54.50220    77.14911     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     5.62531    98.18630   -38.86902   356.06600   340.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -5.62529   -98.18641    43.77641   140.53143    90.33546
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    28.52046   -55.57687   -10.72571    63.38184     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -34.14576   -42.60953    54.50212    77.14959     0.27081
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -34.14592   -42.60878    54.50208    77.14882     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00017    -0.00076     0.00004     0.00077     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    14     0    22    22    44.18594    70.42823   144.45206   166.67959     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (tau+)                2        -15    14     0     0     0   -38.56063    27.75807  -183.32108   189.38640     1.77700
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20     0    23    24     5.62531    98.18630   -38.86902   356.06600   340.00000
                                                                 0.000       0.000       0.000       0.000
   23  (tau-)                2         15    22     0    25    26    44.18531    70.42868   144.44909   166.68266     2.24311
                                                                 0.000       0.000       0.000       0.000
   24  (tau+)                2        -15    22     0    27    29   -38.56000    27.75762  -183.31811   189.38333     1.77700
                                                                 0.000       0.000       0.000       0.000
   25  (tau-)                2         15    23     0    30    32    38.79488    61.62001   127.25635   146.62675     1.77700
                                                                 0.000       0.000       0.000       0.000
   26  gamma                 1         22    23     0     0     0     5.39044     8.80867    17.19274    20.05591     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  nu_tau~               1        -16    24     0     0     0   -14.00807     9.27123   -65.55135    67.66950     0.01000
                                                                -0.373       0.268      -1.771       1.830
   28  mu+                   1        -13    24     0     0     0   -16.73921    12.95032   -82.12715    84.81033     0.10566
                                                                -0.373       0.268      -1.771       1.830
   29  nu_mu                 1         14    24     0     0     0    -7.81272     5.53606   -35.63961    36.90350     0.00011
                                                                -0.373       0.268      -1.771       1.830
   30  nu_tau                1         16    25     0     0     0     4.70237     7.87463    16.00507    18.44680     0.01000
                                                                 0.255       0.405       0.836       0.963
   31  e-                    1         11    25     0     0     0    11.19575    16.46688    35.47407    40.68062     0.00069
                                                                 0.255       0.405       0.836       0.963
   32  nu_e~                 1        -12    25     0     0     0    22.89676    37.27849    75.77720    87.49932     0.00024
                                                                 0.255       0.405       0.836       0.963
 on entry to user_fragment call;   ncount=          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.70195   249.70195     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -244.60696   244.60696     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00030     0.00030     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00001     0.00001     0.00000
    7  mu-                   1         13     3     4     0     0    -9.28188     5.93279   -36.16760    37.80817     0.10566
    8  mu+                   1        -13     3     4     0     0    87.87137    48.05107    -5.50139   100.30235     0.10566
    9  H_10                  1         25     3     4     0     0   -78.58949   -53.98387    46.76398   356.19859   340.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.951998D-07  0.792383D-07  0.249702D+03  0.249702D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.535260D-10  0.137052D-09 -0.244607D+03  0.244607D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.928188D+01  0.593279D+01 -0.361676D+02  0.378080D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.878714D+02  0.480511D+02 -0.550139D+01  0.100302D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.785895D+02 -0.539839D+02  0.467640D+02  0.356199D+03  0.340000D+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     0.00030     0.00030     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00001     0.00001     0.00000
    3  mu-                   1         13     0     0     0     0    -9.28188     5.93279   -36.16760    37.80817     0.10566
    4  mu+                   1        -13     0     0     0     0    87.87137    48.05107    -5.50139   100.30235     0.10566
    5  H_10                  1         25     0     0     0     0   -78.58949   -53.98387    46.76398   356.19859   340.00000



                            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      0.00030      0.00030      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00001      0.00001      0.00000
    3  mu-                1        13    0           0           0     -9.28188      5.93279    -36.16760     37.80817      0.10566
    4  mu+                1       -13    0           0           0     87.87137     48.05107     -5.50139    100.30235      0.10566
    5  h0                 1        25    0           0           0    -78.58949    -53.98387     46.76398    356.19859    340.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      5.09528    494.30941    494.28315
 after fragmentation and decay: nfermion,ncount=           2          16



                  Event listing (HEP format with vertices)            Event:       16

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.70195   249.70195     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -244.60696   244.60696     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00030     0.00030     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -9.28188     5.93279   -36.16760    37.80817     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    87.87137    48.05107    -5.50139   100.30235     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -78.58949   -53.98387    46.76398   356.19859   340.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00030     0.00030     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -9.28188     5.93279   -36.16760    37.80817     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    87.87137    48.05107    -5.50139   100.30235     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -78.58949   -53.98387    46.76398   356.19859   340.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    78.58949    53.98387   -41.66899   138.11051    90.81653
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -9.28186     5.93279   -36.16755    37.80812     0.10668
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    87.87136    48.05108    -5.50144   100.30239     0.14756
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -9.28170     5.93260   -36.16683    37.80736     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00017     0.00018    -0.00072     0.00076     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    87.86605    48.04737    -5.50065   100.29587     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00531     0.00371    -0.00078     0.00652     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   -19.41547  -182.92460   -42.04239   188.75639     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   -59.17402   128.94074    88.80637   167.44220     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -78.58949   -53.98387    46.76398   356.19859   340.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   -20.11372  -181.25744   -40.94845   190.64563    37.55207
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   -58.47578   127.27358    87.71243   165.55296     9.81491
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32   -18.36908  -180.69010   -43.43751   187.55354    17.41193
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    35    35    -1.74463    -0.56734     2.48906     3.09209     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    33   -58.45676   126.67942    86.56362   164.25946     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    34    34    -0.01902     0.59415     1.14882     1.29351     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    37    37   -19.81777  -134.41782   -36.23656   140.70189     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    36    36     1.44869   -46.27229    -7.20095    46.85165     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    38    38   -58.45676   126.67942    86.56362   164.25946     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    38    38    -0.01902     0.59415     1.14882     1.29351     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    38    38    -1.74463    -0.56734     2.48906     3.09209     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    38    38     1.44869   -46.27229    -7.20095    46.85165     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    31     0    38    38   -19.81777  -134.41782   -36.23656   140.70189     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         92    33    37    39    52   -78.58949   -53.98387    46.76398   356.19859   340.00000
                                                                 0.000       0.000       0.000       0.000
   39  (B*_s0)               2        533    38     0    53    54   -55.31443   118.72525    81.35105   154.28124     5.41630
                                                                 0.000       0.000       0.000       0.000
   40  K+                    1        321    38     0     0     0    -2.39943     6.87967     4.89779     8.79313     0.49360
                                                                 0.000       0.000       0.000       0.000
   41  K-                    1       -321    38     0     0     0    -0.69293     0.28862     0.46353     1.01092     0.49360
                                                                 0.000       0.000       0.000       0.000
   42  K+                    1        321    38     0     0     0    -0.07654     0.48317     1.62876     1.77082     0.49360
                                                                 0.000       0.000       0.000       0.000
   43  (K_1(1270)-)          2     -10323    38     0    55    56    -0.80793     0.13435     0.69461     1.68371     1.29676
                                                                 0.000       0.000       0.000       0.000
   44  (phi(1020))           2        333    38     0    57    59     0.09572    -1.18074    -0.11405     1.56386     1.01456
                                                                 0.000       0.000       0.000       0.000
   45  K+                    1        321    38     0     0     0    -0.15577    -0.25547     0.72634     0.92776     0.49360
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    38     0    60    62    -0.72114    -7.61353    -0.56358     7.70895     0.79016
                                                                 0.000       0.000       0.000       0.000
   47  (a_2(1320)-)          2       -215    38     0    63    64     0.25504    -5.78267    -1.32359     6.08236     1.31870
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    38     0    65    66     0.17016    -9.68721    -1.35415     9.81659     0.81276
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    38     0    67    69     0.26157   -14.25510    -2.35017    14.47116     0.78415
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    38     0    70    71    -1.32983    -7.74036    -2.22087     8.20043     0.79569
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    38     0     0     0    -0.42761   -13.73328    -2.62675    13.98946     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (B*_2~0)              2       -515    38     0    72    73   -17.44637  -120.24657   -32.44494   125.89821     5.83708
                                                                 0.000       0.000       0.000       0.000
   53  (B_s0)                2        531    39     0    74    77   -55.14909   118.39176    81.07967   153.82059     5.36930
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    39     0     0     0    -0.16534     0.33349     0.27138     0.46066     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  K-                    1       -321    43     0     0     0    -0.50474     0.03475     0.27508     0.75847     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    43     0    78    79    -0.30319     0.09960     0.41953     0.92523     0.76040
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    44     0     0     0     0.14740    -0.46166    -0.26789     0.57105     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    44     0     0     0    -0.10324    -0.74593     0.26296     0.80975     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    44     0    80    81     0.05156     0.02686    -0.10912     0.18305     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    46     0     0     0     0.03601    -0.95676    -0.14212     0.97793     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    46     0     0     0    -0.53070    -4.17477    -0.45191     4.23486     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    46     0    82    83    -0.22646    -2.48200     0.03045     2.49615     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    47     0    84    85     0.58156    -3.75516    -0.90461     3.98208     0.77411
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    47     0    86    87    -0.32652    -2.02751    -0.41898     2.10028     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    48     0     0     0    -0.16663    -1.30542    -0.03547     1.32387     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    48     0     0     0     0.33679    -8.38180    -1.31867     8.49272     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    49     0     0     0     0.25582    -7.65678    -1.02097     7.73004     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    49     0     0     0     0.11636    -3.56074    -0.76978     3.64753     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    49     0    88    89    -0.11061    -3.03758    -0.55941     3.09359     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    50     0     0     0    -0.99899    -3.64996    -0.99365     3.91498     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    50     0    90    91    -0.33084    -4.09039    -1.22723     4.28545     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (B-)                  2       -521    52     0    92    94   -15.89281  -109.71084   -30.13243   114.99948     5.27890
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    52     0     0     0    -1.55357   -10.53572    -2.31251    10.89873     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (D*_s+)               2        433    53     0    95    96   -25.85047    52.42650    35.00774    68.16736     2.11240
                                                                -4.293       9.216       6.311      11.974
   75  pi-                   1       -211    53     0     0     0    -9.12587    20.59043    13.99971    26.51902     0.13957
                                                                -4.293       9.216       6.311      11.974
   76  (rho(770)+)           2        213    53     0    97    98   -13.15556    30.08337    20.55843    38.74655     0.75366
                                                                -4.293       9.216       6.311      11.974
   77  pi-                   1       -211    53     0     0     0    -7.01718    15.29146    11.51379    20.38765     0.13957
                                                                -4.293       9.216       6.311      11.974
   78  pi+                   1        211    56     0     0     0    -0.09717     0.39686     0.16898     0.46365     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    56     0     0     0    -0.20602    -0.29726     0.25055     0.46159     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    59     0     0     0     0.08875     0.04367    -0.04902     0.11040     0.00000
                                                                 0.000       0.000      -0.000       0.000
   81  gamma                 1         22    59     0     0     0    -0.03719    -0.01682    -0.06010     0.07265     0.00000
                                                                 0.000       0.000      -0.000       0.000
   82  gamma                 1         22    62     0     0     0    -0.04912    -0.16557     0.00614     0.17281     0.00000
                                                                -0.000      -0.000       0.000       0.000
   83  gamma                 1         22    62     0     0     0    -0.17733    -2.31643     0.02432     2.32334     0.00000
                                                                -0.000      -0.000       0.000       0.000
   84  pi-                   1       -211    63     0     0     0     0.30867    -1.52412    -0.73019     1.72362     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    63     0    99   100     0.27289    -2.23104    -0.17442     2.25846     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    64     0     0     0    -0.26230    -1.84681    -0.36121     1.90000     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   87  gamma                 1         22    64     0     0     0    -0.06422    -0.18070    -0.05777     0.20028     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   88  gamma                 1         22    69     0     0     0     0.00574    -0.15186    -0.00066     0.15197     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   89  gamma                 1         22    69     0     0     0    -0.11635    -2.88572    -0.55875     2.94162     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   90  gamma                 1         22    71     0     0     0    -0.25642    -3.34034    -0.94878     3.48192     0.00000
                                                                -0.000      -0.002      -0.001       0.002
   91  gamma                 1         22    71     0     0     0    -0.07442    -0.75006    -0.27845     0.80353     0.00000
                                                                -0.000      -0.002      -0.001       0.002
   92  (D_1(2420)0)          2      10423    72     0   101   102    -5.70797   -42.90764   -11.85557    44.94420     2.40408
                                                                -1.986     -13.707      -3.765      14.368
   93  (a_0(1450)-)          2     -10211    72     0   103   104    -2.59966   -21.49864    -6.48725    22.62535     0.93401
                                                                -1.986     -13.707      -3.765      14.368
   94  (rho(770)0)           2        113    72     0   105   106    -7.58518   -45.30456   -11.78961    47.42993     0.75192
                                                                -1.986     -13.707      -3.765      14.368
   95  (D_s+)                2        431    74     0   107   109   -25.72471    52.09541    34.73834    67.72237     1.96850
                                                                -4.293       9.216       6.311      11.974
   96  gamma                 1         22    74     0     0     0    -0.12576     0.33109     0.26940     0.44499     0.00000
                                                                -4.293       9.216       6.311      11.974
   97  pi+                   1        211    76     0     0     0    -0.69629     1.64911     1.01115     2.06065     0.13957
                                                                -4.293       9.216       6.311      11.974
   98  (pi0)                 2        111    76     0   110   111   -12.45928    28.43426    19.54728    36.68590     0.13498
                                                                -4.293       9.216       6.311      11.974
   99  gamma                 1         22    85     0     0     0     0.02624    -0.25197     0.02278     0.25436     0.00000
                                                                 0.000      -0.002      -0.000       0.002
  100  gamma                 1         22    85     0     0     0     0.24665    -1.97907    -0.19720     2.00410     0.00000
                                                                 0.000      -0.002      -0.000       0.002
  101  (D*(2010)+)           2        413    92     0   112   113    -5.37124   -39.69357   -11.24537    41.65247     2.01000
                                                                -1.986     -13.707      -3.765      14.368
  102  pi-                   1       -211    92     0     0     0    -0.33673    -3.21407    -0.61020     3.29173     0.13957
                                                                -1.986     -13.707      -3.765      14.368
  103  (eta)                 2        221    93     0   114   115    -1.62412   -14.19145    -3.99760    14.84303     0.54745
                                                                -1.986     -13.707      -3.765      14.368
  104  pi-                   1       -211    93     0     0     0    -0.97553    -7.30719    -2.48965     7.78232     0.13957
                                                                -1.986     -13.707      -3.765      14.368
  105  pi+                   1        211    94     0     0     0    -4.50956   -25.25627    -6.79858    26.54158     0.13957
                                                                -1.986     -13.707      -3.765      14.368
  106  pi-                   1       -211    94     0     0     0    -3.07562   -20.04828    -4.99104    20.88835     0.13957
                                                                -1.986     -13.707      -3.765      14.368
  107  (rho(770)+)           2        213    95     0   116   117   -10.03737    20.46136    13.26411    26.38128     0.78714
                                                                -6.342      13.365       9.078      17.368
  108  K+                    1        321    95     0     0     0    -5.56035    11.04244     7.63516    14.53933     0.49360
                                                                -6.342      13.365       9.078      17.368
  109  K-                    1       -321    95     0     0     0   -10.12700    20.59161    13.83907    26.80175     0.49360
                                                                -6.342      13.365       9.078      17.368
  110  gamma                 1         22    98     0     0     0    -5.74327    13.09668     9.08391    16.94183     0.00000
                                                                -4.296       9.222       6.316      11.982
  111  gamma                 1         22    98     0     0     0    -6.71601    15.33758    10.46337    19.74407     0.00000
                                                                -4.296       9.222       6.316      11.982
  112  (D+)                  2        411   101     0   118   121    -5.05496   -37.08532   -10.51670    38.92260     1.86930
                                                                -1.986     -13.707      -3.765      14.368
  113  (pi0)                 2        111   101     0   122   123    -0.31628    -2.60825    -0.72867     2.72987     0.13498
                                                                -1.986     -13.707      -3.765      14.368
  114  gamma                 1         22   103     0     0     0    -0.26087    -1.30616    -0.25508     1.35616     0.00000
                                                                -1.986     -13.707      -3.765      14.368
  115  gamma                 1         22   103     0     0     0    -1.36325   -12.88529    -3.74253    13.48687     0.00000
                                                                -1.986     -13.707      -3.765      14.368
  116  pi+                   1        211   107     0     0     0    -3.16432     7.01830     4.75700     9.05086     0.13957
                                                                -6.342      13.365       9.078      17.368
  117  (pi0)                 2        111   107     0   124   125    -6.87305    13.44306     8.50710    17.33043     0.13498
                                                                -6.342      13.365       9.078      17.368
  118  K-                    1       -321   112     0     0     0    -0.48556    -7.20107    -1.92838     7.48688     0.49360
                                                                -2.316     -16.132      -4.452      16.913
  119  pi+                   1        211   112     0     0     0    -2.39058   -14.75410    -4.43034    15.58992     0.13957
                                                                -2.316     -16.132      -4.452      16.913
  120  pi+                   1        211   112     0     0     0    -0.54152    -4.27481    -1.12453     4.45548     0.13957
                                                                -2.316     -16.132      -4.452      16.913
  121  (pi0)                 2        111   112     0   126   127    -1.63730   -10.85534    -3.03346    11.39031     0.13498
                                                                -2.316     -16.132      -4.452      16.913
  122  gamma                 1         22   113     0     0     0    -0.30960    -2.36313    -0.69332     2.48213     0.00000
                                                                -1.986     -13.707      -3.765      14.368
  123  gamma                 1         22   113     0     0     0    -0.00668    -0.24512    -0.03535     0.24775     0.00000
                                                                -1.986     -13.707      -3.765      14.368
  124  gamma                 1         22   117     0     0     0    -4.29217     8.38961     5.38477    10.85376     0.00000
                                                                -6.343      13.368       9.080      17.372
  125  gamma                 1         22   117     0     0     0    -2.58088     5.05345     3.12233     6.47667     0.00000
                                                                -6.343      13.368       9.080      17.372
  126  gamma                 1         22   121     0     0     0    -1.18787    -7.52546    -2.14010     7.91351     0.00000
                                                                -2.317     -16.135      -4.453      16.916
  127  gamma                 1         22   121     0     0     0    -0.44943    -3.32988    -0.89336     3.47680     0.00000
                                                                -2.317     -16.135      -4.453      16.916
 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   249.59514   249.59514     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.27367   250.27367     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    60.26204    29.17642   -33.95369    75.07091     0.10566
    8  mu+                   1        -13     3     4     0     0   -19.71834     6.03496   -63.88748    67.13311     0.10566
    9  H_10                  1         25     3     4     0     0   -40.54371   -35.21138    97.16265   357.66495   340.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.228525D-07 -0.197198D-08  0.249595D+03  0.249595D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.182206D-09 -0.145207D-09 -0.250274D+03  0.250274D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.602620D+02  0.291764D+02 -0.339537D+02  0.750708D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.197183D+02  0.603496D+01 -0.638875D+02  0.671330D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.405437D+02 -0.352114D+02  0.971626D+02  0.357665D+03  0.340000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    60.26204    29.17642   -33.95369    75.07091     0.10566
    4  mu+                   1        -13     0     0     0     0   -19.71834     6.03496   -63.88748    67.13311     0.10566
    5  H_10                  1         25     0     0     0     0   -40.54371   -35.21138    97.16265   357.66495   340.00000



                            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     60.26204     29.17642    -33.95369     75.07091      0.10566
    4  mu+                1       -13    0           0           0    -19.71834      6.03496    -63.88748     67.13311      0.10566
    5  h0                 1        25    0           0           0    -40.54371    -35.21138     97.16265    357.66495    340.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -0.67852    499.86897    499.86851
 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   249.59514   249.59514     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.27367   250.27367     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    60.26204    29.17642   -33.95369    75.07091     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -19.71834     6.03496   -63.88748    67.13311     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -40.54371   -35.21138    97.16265   357.66495   340.00000
                                                                 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    60.26204    29.17642   -33.95369    75.07091     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -19.71834     6.03496   -63.88748    67.13311     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -40.54371   -35.21138    97.16265   357.66495   340.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    72.61725  -159.66953    58.85029   185.07842     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -113.16096   124.45815    38.31235   172.58653     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -40.54371   -35.21138    97.16265   357.66495   340.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    69.97189  -156.75933    59.74513   189.11017    52.18836
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    30    30  -110.51560   121.54795    37.41751   168.55477     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    22    23    59.82345   -76.55260    35.81900   104.31355    12.61624
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25    10.14845   -80.20672    23.92614    84.79663     9.04979
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    20     0    36    36    31.58093   -49.15693    21.36949    62.39755     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    35    35    28.24252   -27.39567    14.44950    41.91599     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    26    27     9.12835   -78.77619    23.20272    82.89653     6.66741
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    31    31     1.02010    -1.43053     0.72342     1.90010     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    34    34    -0.66531    -3.87333     0.78172     4.00704     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    28    29     9.79366   -74.90286    22.42100    78.88949     3.80736
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    27     0    33    33     0.50321   -15.44744     4.89992    16.21376     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    32    32     9.29045   -59.45542    17.52108    62.67574     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    19     0    37    37  -110.51560   121.54795    37.41751   168.55477     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    37    37     1.02010    -1.43053     0.72342     1.90010     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    37    37     9.29045   -59.45542    17.52108    62.67574     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    37    37     0.50321   -15.44744     4.89992    16.21376     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    37    37    -0.66531    -3.87333     0.78172     4.00704     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    23     0    37    37    28.24252   -27.39567    14.44950    41.91599     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    22     0    37    37    31.58093   -49.15693    21.36949    62.39755     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    61   -40.54371   -35.21138    97.16265   357.66495   340.00000
                                                                 0.000       0.000       0.000       0.000
   38  (Sigma_b~+)           2      -5112    37     0    62    63   -99.33210   109.03496    33.36170   151.33450     5.80000
                                                                 0.000       0.000       0.000       0.000
   39  (Delta-)              2       1114    37     0    64    65    -5.23102     5.82039     1.79437     8.13413     1.30528
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)+)           2        213    37     0    66    67    -1.67421     1.91397     1.47616     3.03153     0.73816
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    37     0    68    70    -1.89270     2.55482     0.62721     3.33393     0.78251
                                                                 0.000       0.000       0.000       0.000
   42  (f_1(1285))           2      20223    37     0    71    72    -1.36690     0.91999    -0.12325     2.06615     1.24056
                                                                 0.000       0.000       0.000       0.000
   43  (Delta~--)            2      -2224    37     0    73    74    -0.07239    -0.27780     0.37965     1.33917     1.25173
                                                                 0.000       0.000       0.000       0.000
   44  (Delta++)             2       2224    37     0    75    76    -0.53779    -1.01649     0.33097     1.77479     1.31067
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    37     0     0     0     1.11185    -3.47484     1.42939     3.92088     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    37     0    77    79     0.34738    -2.71113     1.15758     3.06838     0.77721
                                                                 0.000       0.000       0.000       0.000
   47  (b_1(1235)+)          2      10213    37     0    80    81     3.54201   -23.47166     6.40333    24.62369     1.36342
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    37     0    82    83    -0.37633    -1.84732     0.67234     2.00611     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    37     0     0     0     0.63442    -3.63321     1.26699     3.90224     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)~0)           2       -313    37     0    84    85     3.25093   -18.53779     5.59250    19.65050     0.80480
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)0)            2        313    37     0    86    87     0.95312    -5.40493     1.66943     5.80383     0.88074
                                                                 0.000       0.000       0.000       0.000
   52  (a_1(1260)0)          2      20113    37     0    88    89     0.41482    -9.08145     2.66609     9.55149     1.21578
                                                                 0.000       0.000       0.000       0.000
   53  (a_2(1320)+)          2        215    37     0    90    91     1.55511    -6.50849     1.85758     7.06568     1.30170
                                                                 0.000       0.000       0.000       0.000
   54  (a_2(1320)-)          2       -215    37     0    92    93    -0.11830    -2.22986     1.11355     2.91019     1.49765
                                                                 0.000       0.000       0.000       0.000
   55  (a_2(1320)0)          2        115    37     0    94    95     5.33839    -6.82902     3.39182     9.40487     1.34656
                                                                 0.000       0.000       0.000       0.000
   56  (K_1(1270)~0)         2     -10313    37     0    96    97     2.61799    -3.48550     1.62623     4.82688     1.28513
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1270)+)          2      10323    37     0    98    99     5.64175    -5.47516     2.43562     8.33205     1.29775
                                                                 0.000       0.000       0.000       0.000
   58  K-                    1       -321    37     0     0     0     1.28930    -2.43485     1.13006     3.01852     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  K+                    1        321    37     0     0     0     7.20001    -7.30489     3.75399    10.93333     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    37     0   100   102     6.27097    -6.59656     3.95010     9.95181     0.77179
                                                                 0.000       0.000       0.000       0.000
   61  (B-)                  2       -521    37     0   103   104    29.88998   -45.13452    19.19926    57.68028     5.27890
                                                                 0.000       0.000       0.000       0.000
   62  (Lambda_b~0)          2      -5122    38     0   105   107   -97.85915   107.38521    32.86744   149.06404     5.64100
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    38     0     0     0    -1.47294     1.64974     0.49426     2.27046     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  n0                    1       2112    39     0     0     0    -4.50221     5.35001     1.59815     7.23390     0.93957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    39     0     0     0    -0.72881     0.47039     0.19621     0.90023     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    40     0     0     0     0.00470     0.09661     0.08581     0.19026     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    40     0   108   109    -1.67891     1.81736     1.39035     2.84127     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    41     0     0     0    -0.33703     0.42674    -0.02553     0.56198     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    41     0     0     0    -0.20570     0.60217     0.18534     0.67732     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    41     0   110   111    -1.34997     1.52591     0.46740     2.09463     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (a_0(1450)-)          2     -10211    42     0   112   113    -1.37501     0.75762    -0.11382     1.85168     0.97524
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    42     0     0     0     0.00812     0.16236    -0.00942     0.21447     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  p~-                   1      -2212    43     0     0     0    -0.20766    -0.15785     0.10129     0.97911     0.93827
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    43     0     0     0     0.13526    -0.11996     0.27836     0.36007     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  p+                    1       2212    44     0     0     0    -0.66479    -0.70454     0.12085     1.35399     0.93827
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    44     0     0     0     0.12701    -0.31196     0.21011     0.42080     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    46     0     0     0     0.00847    -1.29885     0.50801     1.40165     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    46     0     0     0    -0.00699    -0.10378     0.05786     0.18343     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    46     0   114   115     0.34590    -1.30850     0.59171     1.48330     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    47     0   116   118     2.44558   -13.26209     3.63985    13.98914     0.76390
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    47     0     0     0     1.09643   -10.20957     2.76347    10.63455     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    48     0     0     0    -0.07712    -0.70599     0.25345     0.75406     0.00000
                                                                -0.000      -0.000       0.000       0.000
   83  gamma                 1         22    48     0     0     0    -0.29921    -1.14133     0.41888     1.25205     0.00000
                                                                -0.000      -0.000       0.000       0.000
   84  K-                    1       -321    50     0     0     0     1.90699   -11.15809     3.58327    11.88373     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    50     0     0     0     1.34394    -7.37970     2.00923     7.76677     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (K0)                  2        311    51     0   119   119     0.75131    -5.02816     1.57713     5.34620     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    51     0   120   121     0.20181    -0.37677     0.09231     0.45763     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)+)           2        213    52     0   122   123     0.49298    -7.87710     2.06582     8.19636     0.78804
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    52     0     0     0    -0.07816    -1.20435     0.60027     1.35513     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)+)           2        213    53     0   124   125     0.90937    -5.39444     1.61255     5.74798     0.71552
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    53     0   126   127     0.64574    -1.11405     0.24503     1.31771     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    54     0     0     0    -0.62295    -1.15342     0.05676     1.31953     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    54     0     0     0     0.50466    -1.07644     1.05679     1.59066     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)+)           2        213    55     0   128   129     3.69763    -5.35982     2.70259     7.09291     0.77797
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    55     0     0     0     1.64076    -1.46920     0.68922     2.31196     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (K*(892)-)            2       -323    56     0   130   131     2.20748    -3.14337     1.17199     4.11177     0.88279
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    56     0     0     0     0.41051    -0.34213     0.45424     0.71511     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (K*(892)+)            2        323    57     0   132   133     4.00861    -4.06144     1.45224     5.95487     0.88726
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    57     0   134   135     1.63313    -1.41372     0.98338     2.37718     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    60     0     0     0     0.85780    -0.75198     0.38530     1.21212     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    60     0     0     0     0.73831    -0.88860     0.45751     1.25040     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    60     0   136   137     4.67487    -4.95598     3.10730     7.48930     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (D0)                  2        421    61     0   138   140    22.82489   -32.90973    14.85741    42.75798     1.86450
                                                                 1.265      -1.911       0.813       2.442
  104  (D*_s-)               2       -433    61     0   141   142     7.06509   -12.22479     4.34185    14.92230     2.11240
                                                                 1.265      -1.911       0.813       2.442
  105  nu_mu                 1         14    62     0     0     0    -3.57922     4.69058     2.07582     6.25471     0.00000
                                                               -12.176      13.361       4.089      18.547
  106  mu+                   1        -13    62     0     0     0   -23.64730    27.05315     7.65118    36.73717     0.10566
                                                               -12.176      13.361       4.089      18.547
  107  (Lambda_c~-)          2      -4122    62     0   143   145   -70.63262    75.64149    23.14044   106.07216     2.28490
                                                               -12.176      13.361       4.089      18.547
  108  gamma                 1         22    67     0     0     0    -1.02522     1.12954     0.93037     1.78677     0.00000
                                                                -0.000       0.000       0.000       0.000
  109  gamma                 1         22    67     0     0     0    -0.65369     0.68782     0.45998     1.05451     0.00000
                                                                -0.000       0.000       0.000       0.000
  110  gamma                 1         22    70     0     0     0    -0.20752     0.18566     0.09818     0.29525     0.00000
                                                                -0.000       0.000       0.000       0.000
  111  gamma                 1         22    70     0     0     0    -1.14245     1.34025     0.36922     1.79938     0.00000
                                                                -0.000       0.000       0.000       0.000
  112  (eta)                 2        221    71     0   146   148    -0.86660     0.77179     0.08999     1.28626     0.54745
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    71     0     0     0    -0.50841    -0.01416    -0.20381     0.56542     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    79     0     0     0     0.32702    -1.08066     0.45777     1.21833     0.00000
                                                                 0.000      -0.001       0.000       0.001
  115  gamma                 1         22    79     0     0     0     0.01888    -0.22784     0.13394     0.26497     0.00000
                                                                 0.000      -0.001       0.000       0.001
  116  pi+                   1        211    80     0     0     0     1.06517    -5.45591     1.38702     5.73104     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    80     0     0     0     0.27540    -1.44294     0.26439     1.49910     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    80     0   149   150     1.10501    -6.36324     1.98845     6.75900     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  KL0                   1        130    86     0     0     0     0.75131    -5.02816     1.57713     5.34620     0.49767
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    87     0     0     0     0.17987    -0.19604     0.05975     0.27268     0.00000
                                                                 0.000      -0.000       0.000       0.000
  121  gamma                 1         22    87     0     0     0     0.02194    -0.18073     0.03255     0.18495     0.00000
                                                                 0.000      -0.000       0.000       0.000
  122  pi+                   1        211    88     0     0     0     0.36926    -1.56553     0.33036     1.64799     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    88     0   151   152     0.12373    -6.31157     1.73546     6.54837     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    90     0     0     0     0.34369    -0.75309     0.24125     0.87346     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    90     0   153   154     0.56568    -4.64135     1.37130     4.87451     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    91     0     0     0     0.49512    -0.87026     0.13310     1.01006     0.00000
                                                                 0.000      -0.000       0.000       0.000
  127  gamma                 1         22    91     0     0     0     0.15062    -0.24379     0.11193     0.30765     0.00000
                                                                 0.000      -0.000       0.000       0.000
  128  pi+                   1        211    94     0     0     0     2.78345    -4.14347     1.74321     5.28907     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    94     0   155   156     0.91418    -1.21635     0.95938     1.80385     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  K-                    1       -321    96     0     0     0     0.98033    -1.40860     0.29925     1.81063     0.49360
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    96     0   157   158     1.22715    -1.73478     0.87274     2.30114     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  (K0)                  2        311    98     0   159   159     3.53974    -3.27109     1.23749     5.00088     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    98     0     0     0     0.46887    -0.79035     0.21476     0.95399     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    99     0     0     0     1.52004    -1.26607     0.90108     2.17379     0.00000
                                                                 0.000      -0.000       0.000       0.000
  135  gamma                 1         22    99     0     0     0     0.11310    -0.14765     0.08230     0.20339     0.00000
                                                                 0.000      -0.000       0.000       0.000
  136  gamma                 1         22   102     0     0     0     3.75333    -3.89951     2.46805     5.94852     0.00000
                                                                 0.000      -0.000       0.000       0.000
  137  gamma                 1         22   102     0     0     0     0.92154    -1.05647     0.63924     1.54078     0.00000
                                                                 0.000      -0.000       0.000       0.000
  138  e+                    1        -11   103     0     0     0    11.66252   -17.24917     7.80144    22.23535     0.00051
                                                                 2.371      -3.505       1.533       4.514
  139  nu_e                  1         12   103     0     0     0     0.19533    -0.25424    -0.02887     0.32191     0.00000
                                                                 2.371      -3.505       1.533       4.514
  140  K-                    1       -321   103     0     0     0    10.96704   -15.40632     7.08484    20.20073     0.49360
                                                                 2.371      -3.505       1.533       4.514
  141  (D_s-)                2       -431   104     0   160   163     6.33515   -11.14758     3.85352    13.53246     1.96850
                                                                 1.265      -1.911       0.813       2.442
  142  gamma                 1         22   104     0     0     0     0.72994    -1.07721     0.48834     1.38984     0.00000
                                                                 1.265      -1.911       0.813       2.442
  143  pi-                   1       -211   107     0     0     0   -11.17768    12.03286     3.57906    16.80950     0.13957
                                                               -16.259      17.734       5.427      24.679
  144  (omega(782))          2        223   107     0   164   166   -16.54790    17.61238     5.51587    24.80051     0.78214
                                                               -16.259      17.734       5.427      24.679
  145  (Sigma~0)             2      -3212   107     0   167   168   -42.90704    45.99625    14.04551    64.46215     1.19255
                                                               -16.259      17.734       5.427      24.679
  146  (pi0)                 2        111   112     0   169   170    -0.14771     0.15191     0.13801     0.28664     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   112     0   171   172    -0.18699     0.22398    -0.00367     0.32151     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111   112     0   173   174    -0.53190     0.39589    -0.04435     0.67811     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   118     0     0     0     0.96354    -5.59708     1.79344     5.95585     0.00000
                                                                 0.000      -0.000       0.000       0.001
  150  gamma                 1         22   118     0     0     0     0.14146    -0.76616     0.19500     0.80314     0.00000
                                                                 0.000      -0.000       0.000       0.001
  151  gamma                 1         22   123     0     0     0    -0.01480    -0.10647     0.03400     0.11275     0.00000
                                                                 0.000      -0.000       0.000       0.000
  152  gamma                 1         22   123     0     0     0     0.13852    -6.20509     1.70146     6.43563     0.00000
                                                                 0.000      -0.000       0.000       0.000
  153  gamma                 1         22   125     0     0     0     0.41425    -3.82500     1.12838     4.00943     0.00000
                                                                 0.000      -0.001       0.000       0.001
  154  gamma                 1         22   125     0     0     0     0.15143    -0.81635     0.24292     0.86508     0.00000
                                                                 0.000      -0.001       0.000       0.001
  155  gamma                 1         22   129     0     0     0     0.18993    -0.22802     0.24996     0.38800     0.00000
                                                                 0.000      -0.000       0.000       0.000
  156  gamma                 1         22   129     0     0     0     0.72424    -0.98834     0.70942     1.41584     0.00000
                                                                 0.000      -0.000       0.000       0.000
  157  gamma                 1         22   131     0     0     0     0.93374    -1.34249     0.73053     1.79104     0.00000
                                                                 0.000      -0.000       0.000       0.000
  158  gamma                 1         22   131     0     0     0     0.29341    -0.39228     0.14222     0.51010     0.00000
                                                                 0.000      -0.000       0.000       0.000
  159  KL0                   1        130   132     0     0     0     3.53974    -3.27109     1.23749     5.00088     0.49767
                                                                 0.000       0.000       0.000       0.000
  160  mu-                   1         13   141     0     0     0     2.03483    -2.85140     1.49449     3.80995     0.10566
                                                                 2.911      -4.807       1.814       5.958
  161  nu_mu~                1        -14   141     0     0     0     0.60923    -1.06126     0.07940     1.22627     0.00000
                                                                 2.911      -4.807       1.814       5.958
  162  (K~0)                 2       -311   141     0   175   175     1.68144    -3.19155     1.06326     3.79361     0.49767
                                                                 2.911      -4.807       1.814       5.958
  163  (K0)                  2        311   141     0   176   176     2.00965    -4.04337     1.21637     4.70264     0.49767
                                                                 2.911      -4.807       1.814       5.958
  164  pi+                   1        211   144     0     0     0    -9.00055     9.77277     2.81361    13.58134     0.13957
                                                               -16.259      17.734       5.427      24.679
  165  pi-                   1       -211   144     0     0     0    -3.48178     3.80135     1.31258     5.32122     0.13957
                                                               -16.259      17.734       5.427      24.679
  166  (pi0)                 2        111   144     0   177   178    -4.06557     4.03826     1.38968     5.89796     0.13498
                                                               -16.259      17.734       5.427      24.679
  167  (Lambda~0)            2      -3122   145     0   179   180   -40.68907    43.63254    13.39611    61.15635     1.11568
                                                               -16.259      17.734       5.427      24.679
  168  gamma                 1         22   145     0     0     0    -2.21798     2.36371     0.64940     3.30579     0.00000
                                                               -16.259      17.734       5.427      24.679
  169  gamma                 1         22   146     0     0     0    -0.10996     0.06216     0.14090     0.18923     0.00000
                                                                -0.000       0.000       0.000       0.000
  170  gamma                 1         22   146     0     0     0    -0.03776     0.08975    -0.00289     0.09741     0.00000
                                                                -0.000       0.000       0.000       0.000
  171  gamma                 1         22   147     0     0     0    -0.19927     0.19756    -0.03005     0.28221     0.00000
                                                                -0.000       0.000      -0.000       0.000
  172  gamma                 1         22   147     0     0     0     0.01228     0.02642     0.02638     0.03930     0.00000
                                                                -0.000       0.000      -0.000       0.000
  173  gamma                 1         22   148     0     0     0    -0.12209     0.13693    -0.06020     0.19308     0.00000
                                                                -0.000       0.000      -0.000       0.000
  174  gamma                 1         22   148     0     0     0    -0.40981     0.25897     0.01585     0.48503     0.00000
                                                                -0.000       0.000      -0.000       0.000
  175  (KS0)                 2        310   162     0   181   182     1.68144    -3.19155     1.06326     3.79361     0.49767
                                                                 2.911      -4.807       1.814       5.958
  176  KL0                   1        130   163     0     0     0     2.00965    -4.04337     1.21637     4.70264     0.49767
                                                                 2.911      -4.807       1.814       5.958
  177  gamma                 1         22   166     0     0     0    -3.52143     3.54209     1.17759     5.13162     0.00000
                                                               -16.259      17.734       5.427      24.679
  178  gamma                 1         22   166     0     0     0    -0.54415     0.49618     0.21208     0.76633     0.00000
                                                               -16.259      17.734       5.427      24.679
  179  n~0                   1      -2112   167     0     0     0   -36.07435    38.61637    11.95027    54.18740     0.93957
                                                             -6567.511    7042.908    2162.303    9871.320
  180  (pi0)                 2        111   167     0   183   185    -4.61471     5.01618     1.44583     6.96895     0.13498
                                                             -6567.511    7042.908    2162.303    9871.320
  181  pi+                   1        211   175     0     0     0     1.40348    -2.78326     0.82326     3.22700     0.13957
                                                               172.743    -327.166     109.207     389.127
  182  pi-                   1       -211   175     0     0     0     0.27796    -0.40830     0.23999     0.56661     0.13957
                                                               172.743    -327.166     109.207     389.127
  183  gamma                 1         22   180     0     0     0    -2.90063     3.05865     0.87901     4.30600     0.00000
                                                             -6567.512    7042.909    2162.304    9871.322
  184  e+                    1        -11   180     0     0     0    -1.18854     1.35574     0.39354     1.84541     0.00051
                                                             -6567.512    7042.909    2162.304    9871.322
  185  e-                    1         11   180     0     0     0    -0.52554     0.60179     0.17328     0.81754     0.00051
                                                             -6567.512    7042.909    2162.304    9871.322
 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    -0.00051    -0.00054   249.39124   249.39124     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00003    -0.00011  -249.37454   249.37454     0.00000
    5  gamma                 1         22     1     2     0     0     0.00051     0.00054    -0.00069     0.00101     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00003     0.00011    -0.02347     0.02347     0.00000
    7  mu-                   1         13     3     4     0     0    50.73713    33.05146    -6.58313    60.90981     0.10566
    8  mu+                   1        -13     3     4     0     0   -35.50536    63.79168   -36.08788    81.43928     0.10566
    9  H_10                  1         25     3     4     0     0   -15.23224   -96.84379    42.68771   356.41687   340.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.506875D-03 -0.542615D-03  0.249391D+03  0.249391D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.300446D-04 -0.105301D-03 -0.249375D+03  0.249375D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.507371D+02  0.330515D+02 -0.658313D+01  0.609097D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.355054D+02  0.637917D+02 -0.360879D+02  0.814392D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.152322D+02 -0.968438D+02  0.426877D+02  0.356417D+03  0.340000D+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     0.00051     0.00054    -0.00069     0.00101     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00003     0.00011    -0.02347     0.02347     0.00000
    3  mu-                   1         13     0     0     0     0    50.73713    33.05146    -6.58313    60.90981     0.10566
    4  mu+                   1        -13     0     0     0     0   -35.50536    63.79168   -36.08788    81.43928     0.10566
    5  H_10                  1         25     0     0     0     0   -15.23224   -96.84379    42.68771   356.41687   340.00000



                            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      0.00051      0.00054     -0.00069      0.00101      0.00000
    2  gamma              1        22    0           0           0     -0.00003      0.00011     -0.02347      0.02347      0.00000
    3  mu-                1        13    0           0           0     50.73713     33.05146     -6.58313     60.90981      0.10566
    4  mu+                1       -13    0           0           0    -35.50536     63.79168    -36.08788     81.43928      0.10566
    5  h0                 1        25    0           0           0    -15.23224    -96.84379     42.68771    356.41687    340.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.00746    498.79043    498.79043
 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    -0.00051    -0.00054   249.39124   249.39124     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00003    -0.00011  -249.37454   249.37454     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00051     0.00054    -0.00069     0.00101     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00003     0.00011    -0.02347     0.02347     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    50.73713    33.05146    -6.58313    60.90981     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -35.50536    63.79168   -36.08788    81.43928     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -15.23224   -96.84379    42.68771   356.41687   340.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00051     0.00054    -0.00069     0.00101     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00003     0.00011    -0.02347     0.02347     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    50.73713    33.05146    -6.58313    60.90981     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -35.50536    63.79168   -36.08788    81.43928     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   -15.23224   -96.84379    42.68771   356.41687   340.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    15.23177    96.84314   -42.67101   142.34908    93.97790
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    50.73642    33.05180    -6.58341    60.91010     0.30387
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -35.50466    63.79134   -36.08760    81.43899     0.27834
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23    50.64820    33.00715    -6.57643    60.81098     0.11237
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.08822     0.04465    -0.00698     0.09912     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -35.50318    63.79011   -36.08519    81.43590     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00148     0.00123    -0.00241     0.00308     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    18     0     0     0    50.64734    33.00659    -6.57647    60.80995     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0     0.00086     0.00056     0.00005     0.00103     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26  -175.21991   -61.59748    49.85295   192.36585     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26   159.98766   -35.24631    -7.16524   164.05101     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   -15.23224   -96.84379    42.68771   356.41687   340.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30  -174.60210   -61.50137    49.72793   192.13715    13.24779
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32   159.36986   -35.34242    -7.04022   164.27972    17.04176
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    33    34  -172.30638   -61.32264    48.12166   189.32959     8.94673
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    44    44    -2.29573    -0.17873     1.60627     2.80756     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    35    36   146.01363   -31.68841    -6.64258   150.26806    14.56812
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    38    13.35623    -3.65401    -0.39764    14.01165     2.10422
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    41    41   -72.80241   -23.98976    20.28234    79.43622     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    39    40   -99.50397   -37.33288    27.83932   109.89337     2.59633
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    46    46   131.74609   -24.33434    -6.44863   134.21556     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    47    47    14.26755    -7.35407    -0.19395    16.05250     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (d)                   2          1    32     0    48    48     6.73298    -2.44343     0.60815     7.19598     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (d~)                  2         -1    32     0    45    45     6.62324    -1.21058    -1.00580     6.81567     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    42    42   -22.90109    -9.34953     5.61590    25.36556     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    43    43   -76.60288   -27.98335    22.22342    84.52780     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    33     0    49    49   -72.80241   -23.98976    20.28234    79.43622     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    39     0    49    49   -22.90109    -9.34953     5.61590    25.36556     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    49    49   -76.60288   -27.98335    22.22342    84.52780     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    30     0    49    49    -2.29573    -0.17873     1.60627     2.80756     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (d~)                  2         -1    38     0    49    49     6.62324    -1.21058    -1.00580     6.81567     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (b~)                  2         -5    35     0    60    60   131.74609   -24.33434    -6.44863   134.21556     4.80000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    36     0    60    60    14.26755    -7.35407    -0.19395    16.05250     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (d)                   2          1    37     0    60    60     6.73298    -2.44343     0.60815     7.19598     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    41    45    50    59  -167.97886   -62.71196    48.72213   198.95282    71.12449
                                                                 0.000       0.000       0.000       0.000
   50  (B_1(L)-)             2     -10523    49     0    67    68   -84.15781   -29.53279    23.38985    92.38376     5.74042
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    49     0    69    70   -35.82746   -11.90676     9.71198    38.99213     0.82784
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    49     0    71    72   -21.33774    -8.53710     5.78108    23.71216     0.81506
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    49     0    73    74    -7.42585    -2.65282     2.37719     8.28741     0.92163
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)0)            2        313    49     0    75    76   -16.17151    -5.83172     5.31911    18.01778     0.90591
                                                                 0.000       0.000       0.000       0.000
   55  (K~0)                 2       -311    49     0    77    77    -6.74956    -1.54079     1.17619     7.04000     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  (a_0(1450)-)          2     -10211    49     0    78    79    -1.47549    -1.52762     1.43852     2.74369     0.97354
                                                                 0.000       0.000       0.000       0.000
   57  K+                    1        321    49     0     0     0     0.21699    -0.16416    -0.08838     0.57052     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  (Xi-)                 2       3312    49     0    80    81    -0.28151     0.28274     0.74644     1.56914     1.32130
                                                                 0.000       0.000       0.000       0.000
   59  (Sigma~+)             2      -3112    49     0    82    83     5.23109    -1.30093    -1.12985     5.63623     1.19744
                                                                 0.000       0.000       0.000       0.000
   60  (gen. code)           2         92    46    48    61    66   152.74662   -34.13184    -6.03443   157.46404    16.18640
                                                                 0.000       0.000       0.000       0.000
   61  (B*_2+)               2        525    60     0    84    85   111.18297   -20.80979    -5.58371   113.40102     5.82360
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    60     0    86    88    13.31182    -3.22889    -0.22910    13.72204     0.78205
                                                                 0.000       0.000       0.000       0.000
   63  K-                    1       -321    60     0     0     0    10.32382    -1.89832    -0.75613    10.53566     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  (eta)                 2        221    60     0    89    90     4.86463    -2.28733     0.34760     5.41451     0.54745
                                                                 0.000       0.000       0.000       0.000
   65  K+                    1        321    60     0     0     0     8.80798    -3.89537    -0.35788     9.65019     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    60     0     0     0     4.25540    -2.01213     0.54479     4.74061     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (B*~0)                2       -513    50     0    91    92   -76.17953   -27.08643    21.32402    83.78581     5.32480
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    50     0     0     0    -7.97828    -2.44637     2.06583     8.59795     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    51     0     0     0   -19.50625    -6.16563     5.51646    21.18867     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    51     0    93    94   -16.32121    -5.74113     4.19551    17.80346     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    52     0     0     0   -11.23011    -4.40176     2.64855    12.35011     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    52     0    95    96   -10.10763    -4.13534     3.13253    11.36205     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    53     0     0     0    -3.17810    -0.90750     0.60389     3.36274     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    53     0    97    98    -4.24776    -1.74532     1.77330     4.92467     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (K0)                  2        311    54     0    99    99   -12.27046    -4.14100     4.08822    13.58945     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    54     0   100   101    -3.90105    -1.69073     1.23090     4.42833     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  KL0                   1        130    55     0     0     0    -6.74956    -1.54079     1.17619     7.04000     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  (eta)                 2        221    56     0   102   103    -0.49572    -0.70965     0.42920     1.11052     0.54745
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    56     0     0     0    -0.97977    -0.81797     1.00933     1.63317     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (Lambda0)             2       3122    58     0   104   105    -0.12876     0.21949     0.52324     1.25828     1.11568
                                                                -0.646       0.649       1.713       3.601
   81  pi-                   1       -211    58     0     0     0    -0.15275     0.06326     0.22320     0.31086     0.13957
                                                                -0.646       0.649       1.713       3.601
   82  n~0                   1      -2112    59     0     0     0     4.17152    -1.13248    -0.73265     4.48371     0.93957
                                                                 4.532      -1.127      -0.979       4.883
   83  pi+                   1        211    59     0     0     0     1.05957    -0.16845    -0.39720     1.15252     0.13957
                                                                 4.532      -1.127      -0.979       4.883
   84  (B+)                  2        521    61     0   106   108    94.44180   -17.34480    -4.87543    96.28983     5.27890
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    61     0   109   110    16.74117    -3.46499    -0.70828    17.11119     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    62     0     0     0     1.15909    -0.35367    -0.02099     1.22004     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    62     0     0     0     5.07997    -1.27071    -0.31060     5.24755     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    62     0   111   112     7.07276    -1.60452     0.10249     7.25445     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    64     0     0     0     1.74092    -0.74249    -0.13003     1.89710     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    64     0     0     0     3.12371    -1.54483     0.47763     3.51741     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  (B~0)                 2       -511    67     0   113   114   -76.01256   -27.05786    21.28595    83.61219     5.27920
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    67     0     0     0    -0.16697    -0.02856     0.03807     0.17362     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    70     0     0     0    -6.79480    -2.32526     1.76827     7.39615     0.00000
                                                                -0.000      -0.000       0.000       0.000
   94  gamma                 1         22    70     0     0     0    -9.52641    -3.41587     2.42724    10.40731     0.00000
                                                                -0.000      -0.000       0.000       0.000
   95  gamma                 1         22    72     0     0     0    -0.62533    -0.28692     0.21376     0.72046     0.00000
                                                                -0.003      -0.001       0.001       0.004
   96  gamma                 1         22    72     0     0     0    -9.48230    -3.84842     2.91877    10.64160     0.00000
                                                                -0.003      -0.001       0.001       0.004
   97  gamma                 1         22    74     0     0     0    -1.24965    -0.56784     0.56842     1.48565     0.00000
                                                                -0.000      -0.000       0.000       0.000
   98  gamma                 1         22    74     0     0     0    -2.99811    -1.17748     1.20488     3.43902     0.00000
                                                                -0.000      -0.000       0.000       0.000
   99  (KS0)                 2        310    75     0   115   116   -12.27046    -4.14100     4.08822    13.58945     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    76     0     0     0    -3.32060    -1.48100     1.02295     3.77705     0.00000
                                                                -0.001      -0.000       0.000       0.001
  101  gamma                 1         22    76     0     0     0    -0.58046    -0.20973     0.20795     0.65128     0.00000
                                                                -0.001      -0.000       0.000       0.001
  102  gamma                 1         22    78     0     0     0    -0.59661    -0.49002     0.39238     0.86604     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    78     0     0     0     0.10089    -0.21963     0.03682     0.24448     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  p+                    1       2212    80     0     0     0    -0.09181     0.15452     0.33511     1.01240     0.93827
                                                               -11.690      19.475      46.592     111.526
  105  pi-                   1       -211    80     0     0     0    -0.03696     0.06497     0.18813     0.24588     0.13957
                                                               -11.690      19.475      46.592     111.526
  106  nu_mu                 1         14    84     0     0     0    29.16544    -5.65354    -2.83790    29.84358     0.00000
                                                                15.922      -2.924      -0.822      16.234
  107  mu+                   1        -13    84     0     0     0    13.92062    -2.51826     0.73057    14.16581     0.10566
                                                                15.922      -2.924      -0.822      16.234
  108  (D*(2010)~0)          2       -423    84     0   117   118    51.35574    -9.17300    -2.76809    52.28045     2.00670
                                                                15.922      -2.924      -0.822      16.234
  109  gamma                 1         22    85     0     0     0     2.81040    -0.61741    -0.15566     2.88163     0.00000
                                                                 0.003      -0.001      -0.000       0.003
  110  gamma                 1         22    85     0     0     0    13.93076    -2.84758    -0.55262    14.22956     0.00000
                                                                 0.003      -0.001      -0.000       0.003
  111  gamma                 1         22    88     0     0     0     4.48922    -1.08416     0.07549     4.61889     0.00000
                                                                 0.000      -0.000       0.000       0.000
  112  gamma                 1         22    88     0     0     0     2.58354    -0.52036     0.02700     2.63556     0.00000
                                                                 0.000      -0.000       0.000       0.000
  113  (D*(2010)+)           2        413    91     0   119   120   -18.17693    -6.59194     6.12180    20.38065     2.01000
                                                                -4.451      -1.584       1.246       4.896
  114  (D*_s-)               2       -433    91     0   121   122   -57.83563   -20.46593    15.16416    63.23154     2.11240
                                                                -4.451      -1.584       1.246       4.896
  115  pi+                   1        211    99     0     0     0    -1.15398    -0.37434     0.34613     1.26929     0.13957
                                                             -1057.301    -356.815     352.267    1170.954
  116  pi-                   1       -211    99     0     0     0   -11.11648    -3.76665     3.74209    12.32016     0.13957
                                                             -1057.301    -356.815     352.267    1170.954
  117  (D~0)                 2       -421   108     0   123   124    47.93657    -8.59944    -2.56284    48.80482     1.86450
                                                                15.922      -2.924      -0.822      16.234
  118  (pi0)                 2        111   108     0   125   126     3.41917    -0.57356    -0.20525     3.47563     0.13498
                                                                15.922      -2.924      -0.822      16.234
  119  (D+)                  2        411   113     0   127   128   -16.10432    -5.94835     5.42441    18.10112     1.86930
                                                                -4.451      -1.584       1.246       4.896
  120  gamma                 1         22   113     0     0     0    -2.07261    -0.64358     0.69738     2.27953     0.00000
                                                                -4.451      -1.584       1.246       4.896
  121  (D_s-)                2       -431   114     0   129   130   -52.81385   -18.67231    13.98114    57.76941     1.96850
                                                                -4.451      -1.584       1.246       4.896
  122  gamma                 1         22   114     0     0     0    -5.02178    -1.79361     1.18302     5.46213     0.00000
                                                                -4.451      -1.584       1.246       4.896
  123  K+                    1        321   117     0     0     0    10.48885    -1.88075    -0.51445    10.67996     0.49360
                                                                16.070      -2.951      -0.830      16.384
  124  (a_1(1260)-)          2     -20213   117     0   131   132    37.44772    -6.71869    -2.04840    38.12486     1.35501
                                                                16.070      -2.951      -0.830      16.384
  125  gamma                 1         22   118     0     0     0     3.17662    -0.49758    -0.18565     3.22071     0.00000
                                                                15.923      -2.924      -0.822      16.235
  126  gamma                 1         22   118     0     0     0     0.24255    -0.07598    -0.01960     0.25493     0.00000
                                                                15.923      -2.924      -0.822      16.235
  127  (phi(1020))           2        333   119     0   133   134   -13.03289    -4.66418     4.94686    14.73507     1.01979
                                                                -8.037      -2.909       2.454       8.926
  128  pi+                   1        211   119     0     0     0    -3.07143    -1.28418     0.47756     3.36606     0.13957
                                                                -8.037      -2.909       2.454       8.926
  129  (eta)                 2        221   121     0   135   137   -27.96744    -9.53538     8.11035    30.64602     0.54745
                                                                -5.714      -2.031       1.581       6.277
  130  (rho(770)-)           2       -213   121     0   138   139   -24.84641    -9.13693     5.87079    27.12339     0.62020
                                                                -5.714      -2.031       1.581       6.277
  131  (rho(770)-)           2       -213   124     0   140   141     9.22287    -1.72205    -0.77360     9.43249     0.58871
                                                                16.070      -2.951      -0.830      16.384
  132  (pi0)                 2        111   124     0   142   143    28.22485    -4.99664    -1.27480    28.69237     0.13498
                                                                16.070      -2.951      -0.830      16.384
  133  K+                    1        321   127     0     0     0    -5.42229    -2.03200     2.11912     6.18584     0.49360
                                                                -8.037      -2.909       2.454       8.926
  134  K-                    1       -321   127     0     0     0    -7.61060    -2.63218     2.82774     8.54923     0.49360
                                                                -8.037      -2.909       2.454       8.926
  135  (pi0)                 2        111   129     0   144   145    -4.37447    -1.48465     1.36337     4.81842     0.13498
                                                                -5.714      -2.031       1.581       6.277
  136  (pi0)                 2        111   129     0   146   147   -13.96781    -4.84368     4.02932    15.32366     0.13498
                                                                -5.714      -2.031       1.581       6.277
  137  (pi0)                 2        111   129     0   148   149    -9.62516    -3.20705     2.71766    10.50395     0.13498
                                                                -5.714      -2.031       1.581       6.277
  138  pi-                   1       -211   130     0     0     0   -10.56847    -4.06712     2.73197    11.64977     0.13957
                                                                -5.714      -2.031       1.581       6.277
  139  (pi0)                 2        111   130     0   150   151   -14.27794    -5.06981     3.13882    15.47362     0.13498
                                                                -5.714      -2.031       1.581       6.277
  140  pi-                   1       -211   131     0     0     0     5.42462    -0.86651    -0.24041     5.50042     0.13957
                                                                16.070      -2.951      -0.830      16.384
  141  (pi0)                 2        111   131     0   152   153     3.79825    -0.85554    -0.53318     3.93207     0.13498
                                                                16.070      -2.951      -0.830      16.384
  142  gamma                 1         22   132     0     0     0    26.65837    -4.74051    -1.22697    27.10437     0.00000
                                                                16.072      -2.951      -0.830      16.386
  143  gamma                 1         22   132     0     0     0     1.56648    -0.25612    -0.04783     1.58800     0.00000
                                                                16.072      -2.951      -0.830      16.386
  144  gamma                 1         22   135     0     0     0    -0.58877    -0.23834     0.21761     0.67142     0.00000
                                                                -5.715      -2.031       1.581       6.278
  145  gamma                 1         22   135     0     0     0    -3.78570    -1.24631     1.14576     4.14699     0.00000
                                                                -5.715      -2.031       1.581       6.278
  146  gamma                 1         22   136     0     0     0    -7.96797    -2.82174     2.26509     8.75108     0.00000
                                                                -5.720      -2.033       1.583       6.284
  147  gamma                 1         22   136     0     0     0    -5.99984    -2.02194     1.76422     6.57258     0.00000
                                                                -5.720      -2.033       1.583       6.284
  148  gamma                 1         22   137     0     0     0    -7.14045    -2.39661     2.07613     7.81282     0.00000
                                                                -5.715      -2.031       1.581       6.279
  149  gamma                 1         22   137     0     0     0    -2.48471    -0.81045     0.64154     2.69113     0.00000
                                                                -5.715      -2.031       1.581       6.279
  150  gamma                 1         22   139     0     0     0   -10.99813    -3.95183     2.45757    11.94217     0.00000
                                                                -5.714      -2.031       1.581       6.278
  151  gamma                 1         22   139     0     0     0    -3.27981    -1.11799     0.68126     3.53145     0.00000
                                                                -5.714      -2.031       1.581       6.278
  152  gamma                 1         22   141     0     0     0     0.19813    -0.04694    -0.05849     0.21184     0.00000
                                                                16.071      -2.951      -0.830      16.385
  153  gamma                 1         22   141     0     0     0     3.60013    -0.80860    -0.47470     3.72023     0.00000
                                                                16.071      -2.951      -0.830      16.385
 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   244.98149   244.98149     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.11529   250.11529     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.03774     0.03774     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00011     0.00011     0.00000
    7  mu-                   1         13     3     4     0     0    16.45809   -28.04373    10.87765    34.28782     0.10566
    8  mu+                   1        -13     3     4     0     0   -15.95664   -27.28594  -101.14748   105.97151     0.10566
    9  H_10                  1         25     3     4     0     0    -0.50145    55.32968    85.13603   354.83767   340.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.615856D-06  0.158316D-06  0.244981D+03  0.244981D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.552885D-07  0.151683D-06 -0.250115D+03  0.250115D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.164581D+02 -0.280437D+02  0.108777D+02  0.342877D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.159566D+02 -0.272859D+02 -0.101147D+03  0.105971D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.501449D+00  0.553297D+02  0.851360D+02  0.354838D+03  0.340000D+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     0.03774     0.03774     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00011     0.00011     0.00000
    3  mu-                   1         13     0     0     0     0    16.45809   -28.04373    10.87765    34.28782     0.10566
    4  mu+                   1        -13     0     0     0     0   -15.95664   -27.28594  -101.14748   105.97151     0.10566
    5  H_10                  1         25     0     0     0     0    -0.50145    55.32968    85.13603   354.83767   340.00000



                            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      0.03774      0.03774      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00011      0.00011      0.00000
    3  mu-                1        13    0           0           0     16.45809    -28.04373     10.87765     34.28782      0.10566
    4  mu+                1       -13    0           0           0    -15.95664    -27.28594   -101.14748    105.97151      0.10566
    5  h0                 1        25    0           0           0     -0.50145     55.32968     85.13603    354.83767    340.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -5.09616    495.13484    495.10862
 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   244.98149   244.98149     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.11529   250.11529     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.03774     0.03774     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00011     0.00011     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    16.45809   -28.04373    10.87765    34.28782     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -15.95664   -27.28594  -101.14748   105.97151     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -0.50145    55.32968    85.13603   354.83767   340.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.03774     0.03774     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00011     0.00011     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    16.45809   -28.04373    10.87765    34.28782     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -15.95664   -27.28594  -101.14748   105.97151     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -0.50145    55.32968    85.13603   354.83767   340.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17   -48.36082    17.59489  -125.45769   135.60229     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17    47.85938    37.73478   210.59372   219.23537     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -0.50145    55.32968    85.13603   354.83767   340.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21   -40.83817    16.14880  -103.91916   122.78182    48.45249
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23    40.33672    39.18088   189.05519   232.05585   122.25326
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25   -15.05685   -14.98092   -36.37877    42.29261     3.75676
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -25.78132    31.12972   -67.54039    80.48921    16.82475
                                                                 0.000       0.000       0.000       0.000
   22  (c)                   2          4    19     0    28    29    71.44740    58.67154   160.65499   185.61683     9.82361
                                                                 0.000       0.000       0.000       0.000
   23  (c~)                  2         -4    19     0    38    38   -31.11068   -19.49066    28.40020    46.43901     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    39    39    -3.35519    -1.77777    -6.23611     7.30115     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    30    31   -11.70166   -13.20315   -30.14266    34.99145     2.13779
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    42    42   -11.53174     4.98222   -28.52170    31.16554     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    32    33   -14.24957    26.14751   -39.01869    49.32367     4.86039
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    22     0    34    35    68.78031    54.58358   154.60281   177.84164     3.93978
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    46    46     2.66709     4.08796     6.05218     7.77519     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    41    41    -5.41972    -4.53825   -12.01290    13.93839     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    40    40    -6.28194    -8.66490   -18.12976    21.05306     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    36    37   -10.18023    21.62246   -32.13356    40.13451     2.65428
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    45    45    -4.06934     4.52504    -6.88513     9.18916     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (c)                   2          4    28     0    48    48    38.08545    31.63484    89.72552   102.48992     1.50000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    47    47    30.69486    22.94874    64.87729    75.35172     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    43    43    -7.16790    14.79188   -24.05757    29.13667     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    44    44    -3.01233     6.83058    -8.07599    10.99784     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (c~)                  2         -4    23     0    49    49   -31.11068   -19.49066    28.40020    46.43901     1.50000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    24     0    49    49    -3.35519    -1.77777    -6.23611     7.30115     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    49    49    -6.28194    -8.66490   -18.12976    21.05306     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    30     0    49    49    -5.41972    -4.53825   -12.01290    13.93839     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    26     0    49    49   -11.53174     4.98222   -28.52170    31.16554     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    49    49    -7.16790    14.79188   -24.05757    29.13667     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    49    49    -3.01233     6.83058    -8.07599    10.99784     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    33     0    49    49    -4.06934     4.52504    -6.88513     9.18916     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    29     0    49    49     2.66709     4.08796     6.05218     7.77519     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    35     0    49    49    30.69486    22.94874    64.87729    75.35172     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (c)                   2          4    34     0    49    49    38.08545    31.63484    89.72552   102.48992     1.50000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    38    48    50    76    -0.50145    55.32968    85.13603   354.83767   340.00000
                                                                 0.000       0.000       0.000       0.000
   50  (D*_2(2460)-)         2       -415    49     0    77    78   -23.96103   -14.94365    21.70344    35.70083     2.46292
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    49     0    79    80    -2.96889    -2.08595     2.01044     4.23740     0.86496
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1270)-)          2     -10323    49     0    81    82    -4.41915    -2.46613     4.27078     6.74792     1.29774
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)0)            2        313    49     0    83    84    -0.89263    -0.63445    -1.86035     2.35025     0.92923
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)+)          2      10213    49     0    85    86    -3.08261    -3.37141    -7.32426     8.73202     1.31697
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)-)            2       -323    49     0    87    88    -3.16522    -2.28823    -7.13153     8.18167     0.90907
                                                                 0.000       0.000       0.000       0.000
   56  K+                    1        321    49     0     0     0    -1.15253    -1.59386    -3.30136     3.87445     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  (Delta~-)             2      -2214    49     0    89    90    -3.68872    -4.15384   -10.30016    11.77186     1.27364
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    49     0    91    93    -3.05987    -1.99770    -6.32975     7.35074     0.78363
                                                                 0.000       0.000       0.000       0.000
   59  p+                    1       2212    49     0     0     0    -0.77759    -0.15224    -2.09245     2.42621     0.93827
                                                                 0.000       0.000       0.000       0.000
   60  (K_1(1270)-)          2     -10323    49     0    94    95    -4.46328     1.66770   -11.03456    12.08864     1.29281
                                                                 0.000       0.000       0.000       0.000
   61  (K0)                  2        311    49     0    96    96    -4.71169     2.16653   -12.35858    13.41179     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    49     0    97    98    -0.71147     1.10244    -2.50379     2.91023     0.69205
                                                                 0.000       0.000       0.000       0.000
   63  (Delta~--)            2      -2224    49     0    99   100    -4.22923     7.61966   -12.52559    15.30734     1.21601
                                                                 0.000       0.000       0.000       0.000
   64  (a_2(1320)0)          2        115    49     0   101   102    -2.52213     3.81723    -5.77099     7.48045     1.31164
                                                                 0.000       0.000       0.000       0.000
   65  (Delta++)             2       2224    49     0   103   104    -2.36674     3.74613    -6.38171     7.86238     1.20662
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    49     0     0     0    -1.18975     3.98232    -5.24340     6.69232     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (a_2(1320)0)          2        115    49     0   105   106    -3.72328     5.29395    -7.79708    10.19396     1.11078
                                                                 0.000       0.000       0.000       0.000
   68  n~0                   1      -2112    49     0     0     0     0.03670     0.28177    -0.33947     1.03864     0.93957
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    49     0   107   108     0.65441     1.06859     0.69062     1.69408     0.90709
                                                                 0.000       0.000       0.000       0.000
   70  (Sigma*+)             2       3224    49     0   109   110    -0.55631     1.26923     0.36406     1.98011     1.36670
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)+)            2        323    49     0   111   112     1.95646     1.59496     4.75445     5.45634     0.89172
                                                                 0.000       0.000       0.000       0.000
   72  (f_0(1370))           2      10221    49     0   113   114     2.19220     2.20681     4.55073     5.60223     1.00000
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)-)           2       -213    49     0   115   116     5.91925     4.23444    11.02777    13.23466     0.75938
                                                                 0.000       0.000       0.000       0.000
   74  (h_1(1170))           2      10223    49     0   117   118     7.22841     5.78904    16.69047    19.12780     1.24030
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    49     0   119   120    20.84804    17.61576    48.06717    55.27591     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (D*(2010)+)           2        413    49     0   121   122    32.30520    25.56057    73.30111    84.10745     2.01000
                                                                 0.000       0.000       0.000       0.000
   77  (D*(2010)-)           2       -413    50     0   123   124   -19.06633   -12.20787    17.75163    28.83952     2.01000
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    50     0   125   126    -4.89470    -2.73578     3.95181     6.86131     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    51     0     0     0    -1.65071    -1.54834     0.95663     2.46106     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    51     0   127   128    -1.31818    -0.53761     1.05381     1.77633     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (K*(892)~0)           2       -313    52     0   129   130    -1.77551    -1.22657     2.10514     3.10995     0.76371
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    52     0     0     0    -2.64363    -1.23957     2.16564     3.63797     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  K+                    1        321    53     0     0     0    -0.46447    -0.63951    -0.92948     1.31616     0.49360
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    53     0     0     0    -0.42816     0.00506    -0.93087     1.03409     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    54     0   131   132    -2.12168    -2.85060    -5.91477     6.94294     0.76974
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    54     0     0     0    -0.96094    -0.52080    -1.40949     1.78907     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (K~0)                 2       -311    55     0   133   133    -1.73641    -1.31143    -4.58470     5.09923     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    55     0     0     0    -1.42881    -0.97680    -2.54683     3.08244     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  p~-                   1      -2212    57     0     0     0    -2.90009    -2.87141    -7.51761     8.60525     0.93827
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    57     0   134   135    -0.78863    -1.28243    -2.78256     3.16661     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    58     0     0     0    -0.53649    -0.27967    -0.87063     1.06935     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    58     0     0     0    -0.73619    -0.77777    -1.76678     2.07072     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    58     0   136   137    -1.78718    -0.94026    -3.69234     4.21066     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (K*(892)-)            2       -323    60     0   138   139    -2.35429     0.82370    -6.46779     6.98630     0.86885
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    60     0   140   141    -2.10899     0.84400    -4.56678     5.10234     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  KL0                   1        130    61     0     0     0    -4.71169     2.16653   -12.35858    13.41179     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    62     0     0     0    -0.16539     0.29523    -0.22898     0.43177     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    62     0   142   143    -0.54608     0.80721    -2.27481     2.47846     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  p~-                   1      -2212    63     0     0     0    -3.18860     5.35908    -8.90590    10.91249     0.93827
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    63     0     0     0    -1.04063     2.26058    -3.61969     4.39485     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)+)           2        213    64     0   144   145    -0.93721     1.66542    -1.81371     2.70323     0.60492
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    64     0     0     0    -1.58492     2.15181    -3.95728     4.77722     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  p+                    1       2212    65     0     0     0    -1.61104     2.52876    -4.11664     5.17853     0.93827
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    65     0     0     0    -0.75570     1.21736    -2.26506     2.68385     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)+)           2        213    67     0   146   147    -3.52609     5.16721    -7.51021     9.79809     0.68258
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    67     0     0     0    -0.19719     0.12674    -0.28687     0.39588     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    69     0     0     0     0.43364     0.02240     0.30846     0.55061     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    69     0   148   149     0.22077     1.04619     0.38216     1.14347     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (Lambda0)             2       3122    70     0   150   151    -0.50831     1.12499     0.49462     1.73591     1.11568
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    70     0     0     0    -0.04800     0.14424    -0.13056     0.24420     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (K0)                  2        311    71     0   152   152     1.16551     0.76501     3.13847     3.47007     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    71     0     0     0     0.79095     0.82994     1.61598     1.98627     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    72     0     0     0     0.70202     0.92068     2.48697     2.74681     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    72     0     0     0     1.49019     1.28614     2.06376     2.85542     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    73     0     0     0     4.46011     2.94226     8.48175    10.02542     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    73     0   153   154     1.45914     1.29218     2.54601     3.20924     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (rho(770)+)           2        213    74     0   155   156     6.26811     5.12491    14.82660    16.92401     1.01983
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    74     0     0     0     0.96030     0.66413     1.86387     2.20379     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    75     0     0     0    10.85091     9.09337    25.00385    28.73368     0.00000
                                                                 0.002       0.002       0.004       0.005
  120  gamma                 1         22    75     0     0     0     9.99713     8.52239    23.06332    26.54224     0.00000
                                                                 0.002       0.002       0.004       0.005
  121  (D0)                  2        421    76     0   157   160    30.05990    23.74623    68.21720    78.25947     1.86450
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    76     0     0     0     2.24530     1.81434     5.08391     5.84798     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (D~0)                 2       -421    77     0   161   162   -17.48117   -11.19280    16.31907    26.46996     1.86450
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    77     0     0     0    -1.58515    -1.01508     1.43256     2.36956     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    78     0     0     0    -3.15116    -1.78727     2.62666     4.47476     0.00000
                                                                -0.002      -0.001       0.002       0.003
  126  gamma                 1         22    78     0     0     0    -1.74354    -0.94851     1.32515     2.38655     0.00000
                                                                -0.002      -0.001       0.002       0.003
  127  gamma                 1         22    80     0     0     0    -0.54305    -0.17760     0.48765     0.75116     0.00000
                                                                -0.000      -0.000       0.000       0.000
  128  gamma                 1         22    80     0     0     0    -0.77513    -0.36001     0.56616     1.02517     0.00000
                                                                -0.000      -0.000       0.000       0.000
  129  (K~0)                 2       -311    81     0   163   163    -1.62412    -0.95545     1.75091     2.61992     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    81     0   164   165    -0.15139    -0.27112     0.35423     0.49003     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    85     0     0     0    -1.31980    -2.26485    -4.52661     5.23083     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    85     0   166   167    -0.80187    -0.58575    -1.38817     1.71211     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (KS0)                 2        310    87     0   168   169    -1.73641    -1.31143    -4.58470     5.09923     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    90     0     0     0    -0.14537    -0.18336    -0.35268     0.42324     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  135  gamma                 1         22    90     0     0     0    -0.64326    -1.09908    -2.42988     2.74337     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  136  gamma                 1         22    93     0     0     0    -1.54230    -0.75724    -3.14531     3.58401     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  137  gamma                 1         22    93     0     0     0    -0.24488    -0.18302    -0.54702     0.62666     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  138  (K~0)                 2       -311    94     0   170   170    -1.21722     0.39392    -4.05374     4.27986     0.49767
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    94     0     0     0    -1.13708     0.42979    -2.41405     2.70643     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    95     0     0     0    -0.45189     0.24104    -1.01213     1.13433     0.00000
                                                                -0.001       0.001      -0.003       0.004
  141  gamma                 1         22    95     0     0     0    -1.65711     0.60296    -3.55465     3.96801     0.00000
                                                                -0.001       0.001      -0.003       0.004
  142  gamma                 1         22    98     0     0     0    -0.43486     0.59716    -1.58097     1.74504     0.00000
                                                                -0.000       0.000      -0.000       0.000
  143  gamma                 1         22    98     0     0     0    -0.11122     0.21005    -0.69384     0.73342     0.00000
                                                                -0.000       0.000      -0.000       0.000
  144  pi+                   1        211   101     0     0     0    -0.20486     0.84050    -0.62771     1.07792     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111   101     0   171   172    -0.73235     0.82491    -1.18600     1.62531     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211   105     0     0     0    -3.10563     4.37652    -6.14277     8.15794     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   105     0   173   174    -0.42046     0.79069    -1.36744     1.64015     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   108     0     0     0     0.01454     0.33457     0.08755     0.34614     0.00000
                                                                 0.000       0.001       0.000       0.001
  149  gamma                 1         22   108     0     0     0     0.20624     0.71162     0.29461     0.79733     0.00000
                                                                 0.000       0.001       0.000       0.001
  150  p+                    1       2212   109     0     0     0    -0.36813     0.99229     0.49253     1.49769     0.93827
                                                              -175.443     388.287     170.718     599.144
  151  pi-                   1       -211   109     0     0     0    -0.14019     0.13270     0.00209     0.23822     0.13957
                                                              -175.443     388.287     170.718     599.144
  152  KL0                   1        130   111     0     0     0     1.16551     0.76501     3.13847     3.47007     0.49767
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   116     0     0     0     0.05875     0.04645     0.14592     0.16402     0.00000
                                                                 0.001       0.001       0.001       0.001
  154  gamma                 1         22   116     0     0     0     1.40039     1.24573     2.40009     3.04522     0.00000
                                                                 0.001       0.001       0.001       0.001
  155  pi+                   1        211   117     0     0     0     0.62103     0.81331     1.49998     1.82114     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   117     0   175   176     5.64709     4.31160    13.32662    15.10286     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  K-                    1       -321   121     0     0     0    10.22086     7.66076    22.66124    26.01785     0.49360
                                                                 3.999       3.159       9.074      10.410
  158  pi+                   1        211   121     0     0     0     2.48598     2.21763     5.92082     6.79511     0.13957
                                                                 3.999       3.159       9.074      10.410
  159  (pi0)                 2        111   121     0   177   178     0.48585     0.51587     1.18312     1.38570     0.13498
                                                                 3.999       3.159       9.074      10.410
  160  (pi0)                 2        111   121     0   179   180    16.86720    13.35197    38.45203    44.06080     0.13498
                                                                 3.999       3.159       9.074      10.410
  161  K+                    1        321   123     0     0     0    -2.84645    -1.68382     3.27923     4.68343     0.49360
                                                                -0.556      -0.356       0.519       0.842
  162  pi-                   1       -211   123     0     0     0   -14.63472    -9.50897    13.03984    21.78652     0.13957
                                                                -0.556      -0.356       0.519       0.842
  163  (KS0)                 2        310   129     0   181   182    -1.62412    -0.95545     1.75091     2.61992     0.49767
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   130     0     0     0    -0.06433    -0.06034     0.18850     0.20811     0.00000
                                                                -0.000      -0.000       0.000       0.000
  165  gamma                 1         22   130     0     0     0    -0.08706    -0.21078     0.16573     0.28191     0.00000
                                                                -0.000      -0.000       0.000       0.000
  166  gamma                 1         22   132     0     0     0    -0.26443    -0.13628    -0.48645     0.57020     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  167  gamma                 1         22   132     0     0     0    -0.53744    -0.44947    -0.90171     1.14191     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  168  pi+                   1        211   133     0     0     0    -0.82926    -0.58770    -2.61193     2.80619     0.13957
                                                               -96.369     -72.783    -254.447     283.003
  169  pi-                   1       -211   133     0     0     0    -0.90715    -0.72372    -1.97277     2.29304     0.13957
                                                               -96.369     -72.783    -254.447     283.003
  170  (KS0)                 2        310   138     0   183   184    -1.21722     0.39392    -4.05374     4.27986     0.49767
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   145     0     0     0    -0.34605     0.30015    -0.44666     0.63981     0.00000
                                                                -0.000       0.000      -0.000       0.000
  172  gamma                 1         22   145     0     0     0    -0.38630     0.52476    -0.73934     0.98550     0.00000
                                                                -0.000       0.000      -0.000       0.000
  173  gamma                 1         22   147     0     0     0    -0.40865     0.71079    -1.28834     1.52710     0.00000
                                                                -0.000       0.000      -0.000       0.000
  174  gamma                 1         22   147     0     0     0    -0.01181     0.07989    -0.07911     0.11305     0.00000
                                                                -0.000       0.000      -0.000       0.000
  175  gamma                 1         22   156     0     0     0     2.76010     2.19226     6.61219     7.49301     0.00000
                                                                 0.000       0.000       0.001       0.001
  176  gamma                 1         22   156     0     0     0     2.88698     2.11934     6.71443     7.60986     0.00000
                                                                 0.000       0.000       0.001       0.001
  177  gamma                 1         22   159     0     0     0     0.16166     0.25312     0.56573     0.64051     0.00000
                                                                 3.999       3.159       9.074      10.410
  178  gamma                 1         22   159     0     0     0     0.32419     0.26275     0.61739     0.74519     0.00000
                                                                 3.999       3.159       9.074      10.410
  179  gamma                 1         22   160     0     0     0    10.50111     8.28429    24.03381    27.50503     0.00000
                                                                 4.008       3.166       9.096      10.435
  180  gamma                 1         22   160     0     0     0     6.36610     5.06768    14.41822    16.55577     0.00000
                                                                 4.008       3.166       9.096      10.435
  181  (pi0)                 2        111   163     0   185   186    -0.66606    -0.20537     0.49100     0.86320     0.13498
                                                               -46.221     -27.191      49.829      74.561
  182  (pi0)                 2        111   163     0   187   188    -0.95806    -0.75008     1.25991     1.75673     0.13498
                                                               -46.221     -27.191      49.829      74.561
  183  pi+                   1        211   170     0     0     0    -0.78351     0.10676    -2.85377     2.96458     0.13957
                                                               -22.736       7.358     -75.717      79.941
  184  pi-                   1       -211   170     0     0     0    -0.43371     0.28715    -1.19997     1.31528     0.13957
                                                               -22.736       7.358     -75.717      79.941
  185  gamma                 1         22   181     0     0     0    -0.47658    -0.18503     0.41328     0.65739     0.00000
                                                               -46.221     -27.191      49.830      74.561
  186  gamma                 1         22   181     0     0     0    -0.18947    -0.02034     0.07772     0.20580     0.00000
                                                               -46.221     -27.191      49.830      74.561
  187  gamma                 1         22   182     0     0     0    -0.68425    -0.60904     0.92968     1.30516     0.00000
                                                               -46.221     -27.192      49.830      74.562
  188  gamma                 1         22   182     0     0     0    -0.27381    -0.14104     0.33023     0.45157     0.00000
                                                               -46.221     -27.192      49.830      74.562
 on entry to user_fragment call;   ncount=          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.16711   250.16711     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.51443   249.51443     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   -13.31695     7.00869    53.88198    55.94410     0.10566
    8  mu+                   1        -13     3     4     0     0   -84.79605    14.39249   -11.22540    86.73831     0.10566
    9  H_10                  1         25     3     4     0     0    98.11300   -21.40117   -42.00389   356.99930   340.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.993549D-12  0.911772D-12  0.250167D+03  0.250167D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.252435D-25 -0.233250D-25 -0.249514D+03  0.249514D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.133170D+02  0.700869D+01  0.538820D+02  0.559440D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.847960D+02  0.143925D+02 -0.112254D+02  0.867382D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.981130D+02 -0.214012D+02 -0.420039D+02  0.356999D+03  0.340000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0   -13.31695     7.00869    53.88198    55.94410     0.10566
    4  mu+                   1        -13     0     0     0     0   -84.79605    14.39249   -11.22540    86.73831     0.10566
    5  H_10                  1         25     0     0     0     0    98.11300   -21.40117   -42.00389   356.99930   340.00000



                            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    -13.31695      7.00869     53.88198     55.94410      0.10566
    4  mu+                1       -13    0           0           0    -84.79605     14.39249    -11.22540     86.73831      0.10566
    5  h0                 1        25    0           0           0     98.11300    -21.40117    -42.00389    356.99930    340.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.65269    499.68171    499.68128
  pytaud itau,orig,forig,n_ini=           18           5          25          20



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00000      0.00000      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -13.31695      7.00869     53.88198     55.94410      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -84.79605     14.39249    -11.22540     86.73831      0.10566
    5  (h0)              11        25    0          13          14     98.11300    -21.40117    -42.00389    356.99930    340.00000
    6  (CMshower)        11        94    3           7           8    -98.11300     21.40117     42.65658    142.68241     91.94844
    7  (mu-)             14        13    6   0   3   9   0   3   9    -13.31720      7.00873     53.88191     55.94433      0.19332
    8  (mu+)             14       -13    6   0   4  11   0   4  11    -84.79580     14.39245    -11.22533     86.73808      0.13243
    9  mu-                1        13    7           0           0    -13.20976      6.96610     53.44191     55.48940      0.10566
   10  gamma              1        22    7           0           0     -0.10745      0.04262      0.44000      0.45493      0.00000
   11  mu+                1       -13    8           0           0    -83.63861     14.19066    -11.06450     85.55248      0.10566
   12  gamma              1        22    8           0           0     -1.15718      0.20179     -0.16083      1.18560      0.00000
   13  (tau-)            14        15    5   0   0  16   0   0  16     23.41602      0.80345   -189.08534    190.53971      1.77700
   14  (tau+)            14       -15    5   0   0  17   0   0  17     74.69698    -22.20462    147.08145    166.45959      1.77700
   15  (CMshower)        11        94   13          16          17     98.11300    -21.40117    -42.00389    356.99930    340.00000
   16  (tau-)            14        15   15   0  13  18   0  13  18     23.41602      0.80345   -189.08534    190.53971      1.77737
   17  (tau+)            14       -15   15   0  14  20   0  14  20     74.69698    -22.20462    147.08145    166.45959      1.77716
   18  tau-               1        15   16           0           0      0.00000      0.00000      0.00037      1.77700      1.77700
   19  gamma              1        22   16           0           0     -0.00001      0.00000     -0.00001      0.00001      0.00000
   20  (tau+)            14       -15   17   0  17  22   0  17  22     74.69698    -22.20462    147.08143    166.45957      1.77705
   21  gamma              1        22   17           0           0      0.00000     -0.00000      0.00002      0.00002      0.00000
   22  tau+               1       -15   20           0           0     74.69696    -22.20461    147.08140    166.45953      1.77700
   23  gamma              1        22   20           0           0      0.00002     -0.00001      0.00003      0.00004      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -23.41603     -0.80345    189.73839    310.91901    245.19588
  entry to neutral_mother_decay jtau,jorig,jforig=           18           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     -0.00000      0.00000      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -13.31695      7.00869     53.88198     55.94410      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -84.79605     14.39249    -11.22540     86.73831      0.10566
    5  (h0)              11        25    0          13          14     98.11300    -21.40117    -42.00389    356.99930    340.00000
    6  (CMshower)        11        94    3           7           8    -98.11300     21.40117     42.65658    142.68241     91.94844
    7  (mu-)             14        13    6   0   3   9   0   3   9    -13.31720      7.00873     53.88191     55.94433      0.19332
    8  (mu+)             14       -13    6   0   4  11   0   4  11    -84.79580     14.39245    -11.22533     86.73808      0.13243
    9  mu-                1        13    7           0           0    -13.20976      6.96610     53.44191     55.48940      0.10566
   10  gamma              1        22    7           0           0     -0.10745      0.04262      0.44000      0.45493      0.00000
   11  mu+                1       -13    8           0           0    -83.63861     14.19066    -11.06450     85.55248      0.10566
   12  gamma              1        22    8           0           0     -1.15718      0.20179     -0.16083      1.18560      0.00000
   13  (tau-)            14        15    5   0   0  16   0   0  16     23.41602      0.80345   -189.08534    190.53971      1.77700
   14  (tau+)            14       -15    5   0   0  17   0   0  17     74.69698    -22.20462    147.08145    166.45959      1.77700
   15  (CMshower)        11        94   13          16          17     98.11300    -21.40117    -42.00389    356.99930    340.00000
   16  (tau-)            14        15   15   0  13  18   0  13  18     23.41602      0.80345   -189.08534    190.53971      1.77737
   17  (tau+)            14       -15   15   0  14  20   0  14  20     74.69698    -22.20462    147.08145    166.45959      1.77716
   18  tau-               1        15   16           0           0      0.00000      0.00000      0.00037      1.77700      1.77700
   19  gamma              1        22   16           0           0     -0.00001      0.00000     -0.00001      0.00001      0.00000
   20  (tau+)            14       -15   17   0  17  22   0  17  22     74.69698    -22.20462    147.08143    166.45957      1.77705
   21  gamma              1        22   17           0           0      0.00000     -0.00000      0.00002      0.00002      0.00000
   22  tau+               1       -15   20           0           0     74.69696    -22.20461    147.08140    166.45953      1.77700
   23  gamma              1        22   20           0           0      0.00002     -0.00001      0.00003      0.00004      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -23.41603     -0.80345    189.73839    310.91901    245.19588
  jtau,id_dexay=           18          15
  p_dexay(1:4)=   6.0986372202309624E-020   0.0000000000000000        3.7075148220537866E-004   1.7770000386770559     
  do_dexay jtau,jorig,jforig,nhep=           18           5          25           5
  pytaud itau,orig,forig,n_ini=           22           5          25          20



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00000      0.00000      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -13.31695      7.00869     53.88198     55.94410      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -84.79605     14.39249    -11.22540     86.73831      0.10566
    5  (h0)              11        25    0          13          14     98.11300    -21.40117    -42.00389    356.99930    340.00000
    6  (CMshower)        11        94    3           7           8    -98.11300     21.40117     42.65658    142.68241     91.94844
    7  (mu-)             14        13    6   0   3   9   0   3   9    -13.31720      7.00873     53.88191     55.94433      0.19332
    8  (mu+)             14       -13    6   0   4  11   0   4  11    -84.79580     14.39245    -11.22533     86.73808      0.13243
    9  mu-                1        13    7           0           0    -13.20976      6.96610     53.44191     55.48940      0.10566
   10  gamma              1        22    7           0           0     -0.10745      0.04262      0.44000      0.45493      0.00000
   11  mu+                1       -13    8           0           0    -83.63861     14.19066    -11.06450     85.55248      0.10566
   12  gamma              1        22    8           0           0     -1.15718      0.20179     -0.16083      1.18560      0.00000
   13  (tau-)            14        15    5   0   0  16   0   0  16     23.41602      0.80345   -189.08534    190.53971      1.77700
   14  (tau+)            14       -15    5   0   0  17   0   0  17     74.69698    -22.20462    147.08145    166.45959      1.77700
   15  (CMshower)        11        94   13          16          17     98.11300    -21.40117    -42.00389    356.99930    340.00000
   16  (tau-)            14        15   15   0  13  18   0  13  18     23.41602      0.80345   -189.08534    190.53971      1.77737
   17  (tau+)            14       -15   15   0  14  20   0  14  20     74.69698    -22.20462    147.08145    166.45959      1.77716
   18  (tau-)            11        15   16          24          26     23.41602      0.80345   -189.08533    190.53970      1.77700
   19  gamma              1        22   16           0           0     -0.00001      0.00000     -0.00001      0.00001      0.00000
   20  (tau+)            14       -15   17   0  17  22   0  17  22     74.69698    -22.20462    147.08143    166.45957      1.77705
   21  gamma              1        22   17           0           0      0.00000     -0.00000      0.00002      0.00002      0.00000
   22  tau+               1       -15   20           0           0      0.00000      0.00000      0.00005      1.77700      1.77700
   23  gamma              1        22   20           0           0      0.00002     -0.00001      0.00003      0.00004      0.00000
   24  nu_tau             1        16   18           0           0      8.81821     -0.08711    -68.85920     69.42160      0.01000
   25  e-                 1        11   18           0           0      5.41078      0.60354    -48.91386     49.21591      0.00060
   26  nu_ebar            1       -12   18           0           0      9.18704      0.28701    -71.31227     71.90218      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -74.69696     22.20461   -146.42865    334.99917    291.05053
  entry to neutral_mother_decay jtau,jorig,jforig=           22           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     -0.00000      0.00000      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -13.31695      7.00869     53.88198     55.94410      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -84.79605     14.39249    -11.22540     86.73831      0.10566
    5  (h0)              11        25    0          13          14     98.11300    -21.40117    -42.00389    356.99930    340.00000
    6  (CMshower)        11        94    3           7           8    -98.11300     21.40117     42.65658    142.68241     91.94844
    7  (mu-)             14        13    6   0   3   9   0   3   9    -13.31720      7.00873     53.88191     55.94433      0.19332
    8  (mu+)             14       -13    6   0   4  11   0   4  11    -84.79580     14.39245    -11.22533     86.73808      0.13243
    9  mu-                1        13    7           0           0    -13.20976      6.96610     53.44191     55.48940      0.10566
   10  gamma              1        22    7           0           0     -0.10745      0.04262      0.44000      0.45493      0.00000
   11  mu+                1       -13    8           0           0    -83.63861     14.19066    -11.06450     85.55248      0.10566
   12  gamma              1        22    8           0           0     -1.15718      0.20179     -0.16083      1.18560      0.00000
   13  (tau-)            14        15    5   0   0  16   0   0  16     23.41602      0.80345   -189.08534    190.53971      1.77700
   14  (tau+)            14       -15    5   0   0  17   0   0  17     74.69698    -22.20462    147.08145    166.45959      1.77700
   15  (CMshower)        11        94   13          16          17     98.11300    -21.40117    -42.00389    356.99930    340.00000
   16  (tau-)            14        15   15   0  13  18   0  13  18     23.41602      0.80345   -189.08534    190.53971      1.77737
   17  (tau+)            14       -15   15   0  14  20   0  14  20     74.69698    -22.20462    147.08145    166.45959      1.77716
   18  (tau-)            11        15   16          24          26     23.41602      0.80345   -189.08533    190.53970      1.77700
   19  gamma              1        22   16           0           0     -0.00001      0.00000     -0.00001      0.00001      0.00000
   20  (tau+)            14       -15   17   0  17  22   0  17  22     74.69698    -22.20462    147.08143    166.45957      1.77705
   21  gamma              1        22   17           0           0      0.00000     -0.00000      0.00002      0.00002      0.00000
   22  tau+               1       -15   20           0           0      0.00000      0.00000      0.00005      1.77700      1.77700
   23  gamma              1        22   20           0           0      0.00002     -0.00001      0.00003      0.00004      0.00000
   24  nu_tau             1        16   18           0           0      8.81821     -0.08711    -68.85920     69.42160      0.01000
   25  e-                 1        11   18           0           0      5.41078      0.60354    -48.91386     49.21591      0.00060
   26  nu_ebar            1       -12   18           0           0      9.18704      0.28701    -71.31227     71.90218      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -74.69696     22.20461   -146.42865    334.99917    291.05053
  jtau,id_dexay=           22         -15
  p_dexay(1:4)=   3.3881317890172014E-021   4.2351647362715017E-022   5.3888117842528233E-005   1.7770000008184794     
  do_dexay jtau,jorig,jforig,nhep=           22           5          25           6
  i,idhep(i),spinlh(3,i)=           18          15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           22         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          20



                  Event listing (HEP format with vertices)            Event:       20

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.16711   250.16711     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.51443   249.51443     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   -13.31695     7.00869    53.88198    55.94410     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -84.79605    14.39249   -11.22540    86.73831     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    98.11300   -21.40117   -42.00389   356.99930   340.00000
                                                                 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   -13.31695     7.00869    53.88198    55.94410     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -84.79605    14.39249   -11.22540    86.73831     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    98.11300   -21.40117   -42.00389   356.99930   340.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -98.11300    21.40117    42.65658   142.68241    91.94844
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -13.31720     7.00873    53.88191    55.94433     0.19332
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -84.79580    14.39245   -11.22533    86.73808     0.13243
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -13.20976     6.96610    53.44191    55.48940     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.10745     0.04262     0.44000     0.45493     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -83.63861    14.19066   -11.06450    85.55248     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -1.15718     0.20179    -0.16083     1.18560     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (tau-)                2         15    14     0    24    24    23.41602     0.80345  -189.08534   190.53971     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  (tau+)                2        -15    14     0    24    24    74.69698   -22.20462   147.08145   166.45959     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    98.11300   -21.40117   -42.00389   356.99930   340.00000
                                                                 0.000       0.000       0.000       0.000
   25  (tau-)                2         15    24     0    27    28    23.41602     0.80345  -189.08534   190.53971     1.77737
                                                                 0.000       0.000       0.000       0.000
   26  (tau+)                2        -15    24     0    29    30    74.69698   -22.20462   147.08145   166.45959     1.77716
                                                                 0.000       0.000       0.000       0.000
   27  (tau-)                2         15    25     0    33    35    23.41602     0.80345  -189.08533   190.53970     1.77700
                                                                 0.000       0.000       0.000       0.000
   28  gamma                 1         22    25     0     0     0    -0.00001     0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (tau+)                2        -15    26     0    31    32    74.69698   -22.20462   147.08143   166.45957     1.77705
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    26     0     0     0     0.00000    -0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (tau+)                2        -15    29     0    36    37    74.69696   -22.20461   147.08140   166.45953     1.77700
                                                                 0.000       0.000       0.000       0.000
   32  gamma                 1         22    29     0     0     0     0.00002    -0.00001     0.00003     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  nu_tau                1         16    27     0     0     0     8.81821    -0.08711   -68.85920    69.42160     0.01000
                                                                 1.962       0.067     -15.847      15.969
   34  e-                    1         11    27     0     0     0     5.41078     0.60354   -48.91386    49.21591     0.00060
                                                                 1.962       0.067     -15.847      15.969
   35  nu_e~                 1        -12    27     0     0     0     9.18704     0.28701   -71.31227    71.90218     0.00000
                                                                 1.962       0.067     -15.847      15.969
   36  nu_tau~               1        -16    31     0     0     0    29.07467    -8.99303    57.62440    65.16734     0.01000
                                                                 4.341      -1.290       8.548       9.674
   37  (rho(770)+)           2        213    31     0    38    39    45.62230   -13.21159    89.45701   101.29220     1.27041
                                                                 4.341      -1.290       8.548       9.674
   38  pi+                   1        211    37     0     0     0    16.13780    -4.11227    30.84562    35.05440     0.13957
                                                                 4.341      -1.290       8.548       9.674
   39  (pi0)                 2        111    37     0    40    41    29.48449    -9.09932    58.61138    66.23779     0.13496
                                                                 4.341      -1.290       8.548       9.674
   40  gamma                 1         22    39     0     0     0    14.29823    -4.43412    28.57301    32.25705     0.00000
                                                                 4.347      -1.292       8.559       9.687
   41  gamma                 1         22    39     0     0     0    15.18627    -4.66519    30.03837    33.98074     0.00000
                                                                 4.347      -1.292       8.559       9.687
 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    -0.00009     0.00056   248.96872   248.96872     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00005  -245.50136   245.50136     0.00000
    5  gamma                 1         22     1     2     0     0     0.00009    -0.00056     0.00149     0.00160     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001     0.00005    -1.43613     1.43613     0.00000
    7  mu-                   1         13     3     4     0     0    12.33054    51.06685    53.86344    75.24059     0.10566
    8  mu+                   1        -13     3     4     0     0   -41.36788    44.44751   -18.34274    63.42988     0.10566
    9  H_10                  1         25     3     4     0     0    29.03724   -95.51385   -32.05333   355.79976   340.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.895877D-04  0.560167D-03  0.248969D+03  0.248969D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.784405D-05 -0.493493D-04 -0.245501D+03  0.245501D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.123305D+02  0.510669D+02  0.538634D+02  0.752405D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.413679D+02  0.444475D+02 -0.183427D+02  0.634298D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.290372D+02 -0.955138D+02 -0.320533D+02  0.355800D+03  0.340000D+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    -0.00009     0.00056   248.96872   248.96872     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00005  -245.50136   245.50136     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00009    -0.00056     0.00149     0.00160     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00001     0.00005    -1.43613     1.43613     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    12.33054    51.06685    53.86344    75.24059     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -41.36788    44.44751   -18.34274    63.42988     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    29.03724   -95.51385   -32.05333   355.79976   340.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00009    -0.00056     0.00149     0.00160     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00001     0.00005    -1.43613     1.43613     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    12.33054    51.06685    53.86344    75.24059     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -41.36788    44.44751   -18.34274    63.42988     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    29.03724   -95.51385   -32.05333   355.79976   340.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -29.03734    95.51436    35.52070   138.67048    89.45179
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    12.33051    51.06670    53.86328    75.24037     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -41.36785    44.44766   -18.34258    63.43011     0.18699
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -41.11718    44.16651   -18.21933    63.03378     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.25067     0.28115    -0.12325     0.39632     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -49.92893    42.64258  -145.90809   160.07342     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    78.96618  -138.15643   113.85476   195.72635     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    29.03724   -95.51385   -32.05333   355.79976   340.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -49.35750    41.76268  -144.88603   160.72891    25.72034
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    78.39474  -137.27653   112.83270   195.07086    18.18899
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -50.12254    43.17591  -135.23453   150.94453    10.92914
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    40    40     0.76504    -1.41323    -9.65150     9.78438     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    78.38641  -137.30096   112.54880   194.78579    16.68197
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    41    41     0.00834     0.02443     0.28389     0.28506     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    37   -35.27128    30.89842   -86.95193    98.90629     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    33    34   -14.85126    12.27749   -48.28260    52.03825     2.33945
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    35    36    74.64850  -135.31607   109.82937   189.75517     7.85495
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    42    42     3.73791    -1.98489     2.71944     5.03062     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    39    39    -9.94559     9.44250   -32.80700    35.55805     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    38    38    -4.90568     2.83500   -15.47560    16.48020     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    44    44    61.02355  -114.50606    93.44079   159.96791     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    43    43    13.62495   -20.81001    16.38858    29.78727     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    45    45   -35.27128    30.89842   -86.95193    98.90629     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    45    45    -4.90568     2.83500   -15.47560    16.48020     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    45    45    -9.94559     9.44250   -32.80700    35.55805     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    26     0    45    45     0.76504    -1.41323    -9.65150     9.78438     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    28     0    45    45     0.00834     0.02443     0.28389     0.28506     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    45    45     3.73791    -1.98489     2.71944     5.03062     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    45    45    13.62495   -20.81001    16.38858    29.78727     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b~)                  2         -5    35     0    45    45    61.02355  -114.50606    93.44079   159.96791     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    62    29.03724   -95.51385   -32.05333   355.79976   340.00000
                                                                 0.000       0.000       0.000       0.000
   46  (B*~0)                2       -513    45     0    63    64   -29.10823    24.79424   -72.66459    82.28329     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  (eta)                 2        221    45     0    65    67    -2.67672     2.61037    -8.04715     8.89018     0.54745
                                                                 0.000       0.000       0.000       0.000
   48  (K*(892)0)            2        313    45     0    68    69    -6.19408     5.15716   -17.81347    19.57252     0.89498
                                                                 0.000       0.000       0.000       0.000
   49  (K*_2(1430)~0)        2       -315    45     0    70    71    -5.57892     5.40719   -16.93204    18.68527     1.44331
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)0)          2      10113    45     0    72    73    -4.65731     2.71154   -12.68696    13.84218     1.26639
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)0)          2      10113    45     0    74    75    -0.68843     0.89281    -5.08843     5.37201     1.30204
                                                                 0.000       0.000       0.000       0.000
   52  (K0)                  2        311    45     0    76    76     0.13583    -0.25093    -3.47670     3.52371     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)~0)           2       -313    45     0    77    78    -0.16963     0.81513    -1.63200     2.04543     0.90947
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)0)          2      10113    45     0    79    80    -0.46835    -0.44893    -5.43254     5.61705     1.27194
                                                                 0.000       0.000       0.000       0.000
   55  (Delta-)              2       1114    45     0    81    82     1.26577    -0.02206     0.05296     1.73028     1.17831
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    45     0    83    84     0.29806    -0.15658    -0.29102     0.83089     0.70166
                                                                 0.000       0.000       0.000       0.000
   57  p~-                   1      -2212    45     0     0     0     2.30273    -3.22537     3.03507     5.07913     0.93827
                                                                 0.000       0.000       0.000       0.000
   58  (eta'(958))           2        331    45     0    85    86     3.18546    -3.68966     3.28272     5.95435     0.95776
                                                                 0.000       0.000       0.000       0.000
   59  (h_1(1170))           2      10223    45     0    87    88     5.07899    -8.47131     6.61387    11.93500     1.06851
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    45     0    89    90     4.26485    -7.63721     6.30365    10.80921     0.76614
                                                                 0.000       0.000       0.000       0.000
   61  (eta)                 2        221    45     0    91    93     6.96254   -11.73992    10.07615    16.97443     0.54745
                                                                 0.000       0.000       0.000       0.000
   62  (B*+)                 2        523    45     0    94    95    55.08471  -102.26033    82.64716   142.65485     5.32480
                                                                 0.000       0.000       0.000       0.000
   63  (B~0)                 2       -511    46     0    96    98   -29.02795    24.76052   -72.46498    82.06552     5.27920
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    46     0     0     0    -0.08028     0.03372    -0.19961     0.21778     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    47     0     0     0    -0.49017     0.59714    -1.63242     1.81139     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    47     0     0     0    -0.87008     0.72003    -2.24436     2.51637     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    47     0    99   100    -1.31648     1.29320    -4.17037     4.56242     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (K0)                  2        311    48     0   101   101    -2.27889     2.06183    -7.12204     7.77275     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    48     0   102   103    -3.91519     3.09533   -10.69143    11.79977     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  K-                    1       -321    49     0     0     0    -1.05072     1.44712    -4.71367     5.06562     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    49     0     0     0    -4.52820     3.96008   -12.21837    13.61965     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    50     0   104   106    -2.06605     1.31588    -6.48816     6.97880     0.77932
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    50     0   107   108    -2.59126     1.39567    -6.19880     6.86337     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    51     0   109   111    -0.27023     0.65283    -4.37201     4.49796     0.78611
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    51     0   112   113    -0.41820     0.23997    -0.71642     0.87405     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (KS0)                 2        310    52     0   114   115     0.13583    -0.25093    -3.47670     3.52371     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  K-                    1       -321    53     0     0     0    -0.05908     0.19189    -0.45040     0.69772     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    53     0     0     0    -0.11055     0.62324    -1.18160     1.34771     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    54     0   116   118    -0.15052    -0.26537    -4.73567     4.81795     0.83244
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    54     0   119   120    -0.31784    -0.18356    -0.69687     0.79910     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  n0                    1       2112    55     0     0     0     1.17212    -0.09443     0.16738     1.51446     0.93957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    55     0     0     0     0.09365     0.07237    -0.11441     0.21582     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    56     0     0     0     0.44170    -0.27934    -0.24651     0.59445     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    56     0   121   122    -0.14364     0.12276    -0.04450     0.23644     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    58     0     0     0     0.79892    -1.12372     0.92639     1.66109     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    58     0   123   124     2.38654    -2.56594     2.35632     4.29326     0.77471
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)-)           2       -213    59     0   125   126     3.47983    -5.80299     4.35873     8.09021     0.81799
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    59     0     0     0     1.59915    -2.66832     2.25514     3.84479     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    60     0     0     0     1.16547    -2.55606     1.73473     3.30462     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    60     0     0     0     3.09938    -5.08115     4.56892     7.50458     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    61     0   127   128     3.62597    -6.20867     5.23574     8.89531     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    61     0   129   130     1.85852    -3.25205     2.86146     4.71551     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    61     0   131   132     1.47806    -2.27920     1.97895     3.36361     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (B+)                  2        521    62     0   133   135    54.48514  -101.10732    81.67490   141.03183     5.27890
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    62     0     0     0     0.59956    -1.15301     0.97226     1.62302     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  (D*_2(2460)+)         2        415    63     0   136   137   -13.12999    12.59763   -35.14538    39.65271     2.45816
                                                                -4.623       3.944     -11.542      13.071
   97  (b_1(1235)0)          2      10113    63     0   138   139    -8.88065     7.14406   -22.04522    24.84837     1.24359
                                                                -4.623       3.944     -11.542      13.071
   98  (rho(770)-)           2       -213    63     0   140   141    -7.01731     5.01883   -15.27439    17.56444     0.87820
                                                                -4.623       3.944     -11.542      13.071
   99  gamma                 1         22    67     0     0     0    -0.28545     0.26737    -0.75576     0.85096     0.00000
                                                                -0.000       0.000      -0.000       0.000
  100  gamma                 1         22    67     0     0     0    -1.03103     1.02583    -3.41461     3.71146     0.00000
                                                                -0.000       0.000      -0.000       0.000
  101  KL0                   1        130    68     0     0     0    -2.27889     2.06183    -7.12204     7.77275     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    69     0     0     0    -1.17379     0.95831    -3.38264     3.70653     0.00000
                                                                -0.001       0.001      -0.002       0.003
  103  gamma                 1         22    69     0     0     0    -2.74140     2.13702    -7.30879     8.09324     0.00000
                                                                -0.001       0.001      -0.002       0.003
  104  pi-                   1       -211    72     0     0     0    -0.72823     0.67208    -2.16394     2.38414     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    72     0     0     0    -0.40762     0.03471    -1.13963     1.21885     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    72     0   142   143    -0.93021     0.60908    -3.18458     3.37581     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    73     0     0     0    -0.92401     0.57082    -2.30765     2.55047     0.00000
                                                                -0.001       0.001      -0.003       0.003
  108  gamma                 1         22    73     0     0     0    -1.66725     0.82484    -3.89115     4.31290     0.00000
                                                                -0.001       0.001      -0.003       0.003
  109  pi+                   1        211    74     0     0     0     0.03573     0.23764    -0.99694     1.03495     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    74     0     0     0    -0.04836    -0.10311    -0.86210     0.88072     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    74     0   144   145    -0.25760     0.51831    -2.51297     2.58230     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    75     0     0     0    -0.16821     0.05523    -0.17029     0.24565     0.00000
                                                                -0.000       0.000      -0.000       0.000
  113  gamma                 1         22    75     0     0     0    -0.24999     0.18475    -0.54613     0.62840     0.00000
                                                                -0.000       0.000      -0.000       0.000
  114  (pi0)                 2        111    76     0   146   147     0.09454    -0.04926    -0.37852     0.41577     0.13498
                                                                12.355     -22.826    -316.258     320.534
  115  (pi0)                 2        111    76     0   148   150     0.04128    -0.20167    -3.09818     3.10794     0.13498
                                                                12.355     -22.826    -316.258     320.534
  116  pi-                   1       -211    79     0     0     0     0.14817    -0.07928    -2.05088     2.06248     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    79     0     0     0    -0.07630     0.12830    -0.70314     0.73223     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    79     0   151   152    -0.22239    -0.31439    -1.98165     2.02323     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    80     0     0     0    -0.27862    -0.12328    -0.46160     0.55309     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  120  gamma                 1         22    80     0     0     0    -0.03921    -0.06028    -0.23527     0.24601     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  121  gamma                 1         22    84     0     0     0    -0.07515     0.10195    -0.08657     0.15341     0.00000
                                                                -0.000       0.000      -0.000       0.000
  122  gamma                 1         22    84     0     0     0    -0.06849     0.02081     0.04206     0.08303     0.00000
                                                                -0.000       0.000      -0.000       0.000
  123  gamma                 1         22    86     0     0     0     1.72390    -1.71426     1.21891     2.71961     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    86     0   153   154     0.66264    -0.85168     1.13741     1.57365     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    87     0     0     0     2.17391    -2.95290     2.15086     4.25337     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    87     0   155   156     1.30593    -2.85009     2.20787     3.83684     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    91     0     0     0     1.27973    -2.29269     1.96149     3.27744     0.00000
                                                                 0.001      -0.001       0.001       0.002
  128  gamma                 1         22    91     0     0     0     2.34624    -3.91598     3.27425     5.61787     0.00000
                                                                 0.001      -0.001       0.001       0.002
  129  gamma                 1         22    92     0     0     0     1.12380    -1.83329     1.65370     2.71267     0.00000
                                                                 0.000      -0.001       0.000       0.001
  130  gamma                 1         22    92     0     0     0     0.73471    -1.41875     1.20776     2.00284     0.00000
                                                                 0.000      -0.001       0.000       0.001
  131  gamma                 1         22    93     0     0     0     0.02795    -0.04004     0.06033     0.07762     0.00000
                                                                 0.000      -0.000       0.000       0.000
  132  gamma                 1         22    93     0     0     0     1.45011    -2.23916     1.91862     3.28599     0.00000
                                                                 0.000      -0.000       0.000       0.000
  133  (D*_2(2460)~0)        2       -425    94     0   157   158    23.70388   -44.18634    37.54319    62.69141     2.53287
                                                                20.274     -37.622      30.391      52.478
  134  (K*(892)+)            2        323    94     0   159   160    17.24414   -32.27036    24.92386    44.28024     0.89670
                                                                20.274     -37.622      30.391      52.478
  135  (K~0)                 2       -311    94     0   161   161    13.53712   -24.65063    19.20785    34.06018     0.49767
                                                                20.274     -37.622      30.391      52.478
  136  (D*(2010)0)           2        423    96     0   162   163   -10.17496    10.27773   -27.78823    31.39067     2.00670
                                                                -4.623       3.944     -11.542      13.071
  137  pi+                   1        211    96     0     0     0    -2.95503     2.31990    -7.35715     8.26204     0.13957
                                                                -4.623       3.944     -11.542      13.071
  138  (omega(782))          2        223    97     0   164   166    -7.74430     6.05546   -18.39127    20.86769     0.76067
                                                                -4.623       3.944     -11.542      13.071
  139  (pi0)                 2        111    97     0   167   168    -1.13635     1.08860    -3.65394     3.98068     0.13498
                                                                -4.623       3.944     -11.542      13.071
  140  pi-                   1       -211    98     0     0     0    -4.38421     2.65928    -8.77071    10.16060     0.13957
                                                                -4.623       3.944     -11.542      13.071
  141  (pi0)                 2        111    98     0   169   170    -2.63311     2.35954    -6.50368     7.40384     0.13498
                                                                -4.623       3.944     -11.542      13.071
  142  gamma                 1         22   106     0     0     0    -0.32600     0.28812    -1.17630     1.25418     0.00000
                                                                -0.001       0.000      -0.003       0.003
  143  gamma                 1         22   106     0     0     0    -0.60421     0.32096    -2.00829     2.12163     0.00000
                                                                -0.001       0.000      -0.003       0.003
  144  gamma                 1         22   111     0     0     0    -0.04036     0.06468    -0.17585     0.19167     0.00000
                                                                -0.000       0.000      -0.001       0.001
  145  gamma                 1         22   111     0     0     0    -0.21724     0.45363    -2.33712     2.39063     0.00000
                                                                -0.000       0.000      -0.001       0.001
  146  gamma                 1         22   114     0     0     0     0.09369     0.02559    -0.21052     0.23185     0.00000
                                                                12.355     -22.826    -316.258     320.534
  147  gamma                 1         22   114     0     0     0     0.00085    -0.07485    -0.16800     0.18392     0.00000
                                                                12.355     -22.826    -316.258     320.534
  148  gamma                 1         22   115     0     0     0     0.07299    -0.17042    -2.83182     2.83788     0.00000
                                                                12.355     -22.826    -316.259     320.535
  149  e-                    1         11   115     0     0     0    -0.00251    -0.00246    -0.02163     0.02192     0.00051
                                                                12.355     -22.826    -316.259     320.535
  150  e+                    1        -11   115     0     0     0    -0.02919    -0.02879    -0.24473     0.24814     0.00051
                                                                12.355     -22.826    -316.259     320.535
  151  gamma                 1         22   118     0     0     0    -0.12954    -0.27107    -1.32497     1.35860     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  152  gamma                 1         22   118     0     0     0    -0.09285    -0.04332    -0.65669     0.66463     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  153  gamma                 1         22   124     0     0     0     0.45684    -0.66576     0.89390     1.20457     0.00000
                                                                 0.000      -0.000       0.001       0.001
  154  gamma                 1         22   124     0     0     0     0.20580    -0.18592     0.24351     0.36908     0.00000
                                                                 0.000      -0.000       0.001       0.001
  155  gamma                 1         22   126     0     0     0     0.45037    -1.13175     0.88403     1.50506     0.00000
                                                                 0.000      -0.000       0.000       0.000
  156  gamma                 1         22   126     0     0     0     0.85556    -1.71834     1.32384     2.33179     0.00000
                                                                 0.000      -0.000       0.000       0.000
  157  (D-)                  2       -411   133     0   171   172    13.40214   -25.55502    21.60957    36.09909     1.86930
                                                                20.274     -37.622      30.391      52.478
  158  pi+                   1        211   133     0     0     0    10.30174   -18.63132    15.93362    26.59232     0.13957
                                                                20.274     -37.622      30.391      52.478
  159  K+                    1        321   134     0     0     0    10.85682   -19.76195    15.51610    27.37513     0.49360
                                                                20.274     -37.622      30.391      52.478
  160  (pi0)                 2        111   134     0   173   174     6.38732   -12.50841     9.40776    16.90510     0.13498
                                                                20.274     -37.622      30.391      52.478
  161  (KS0)                 2        310   135     0   175   176    13.53712   -24.65063    19.20785    34.06018     0.49767
                                                                20.274     -37.622      30.391      52.478
  162  (D0)                  2        421   136     0   177   179    -9.52980     9.65239   -26.13320    29.50265     1.86450
                                                                -4.623       3.944     -11.542      13.071
  163  (pi0)                 2        111   136     0   180   181    -0.64516     0.62534    -1.65503     1.88802     0.13498
                                                                -4.623       3.944     -11.542      13.071
  164  pi+                   1        211   138     0     0     0    -4.54421     3.28531   -10.56619    11.96273     0.13957
                                                                -4.623       3.944     -11.542      13.071
  165  pi-                   1       -211   138     0     0     0    -0.58066     0.49319    -1.54941     1.73221     0.13957
                                                                -4.623       3.944     -11.542      13.071
  166  (pi0)                 2        111   138     0   182   183    -2.61944     2.27695    -6.27567     7.17275     0.13498
                                                                -4.623       3.944     -11.542      13.071
  167  gamma                 1         22   139     0     0     0    -0.81161     0.72849    -2.39661     2.63308     0.00000
                                                                -4.624       3.944     -11.544      13.073
  168  gamma                 1         22   139     0     0     0    -0.32473     0.36012    -1.25733     1.34760     0.00000
                                                                -4.624       3.944     -11.544      13.073
  169  gamma                 1         22   141     0     0     0    -0.08915     0.04976    -0.19015     0.21583     0.00000
                                                                -4.624       3.944     -11.543      13.072
  170  gamma                 1         22   141     0     0     0    -2.54396     2.30978    -6.31353     7.18801     0.00000
                                                                -4.624       3.944     -11.543      13.072
  171  (K*(892)0)            2        313   157     0   184   185     5.61781   -10.44239     8.46573    14.59796     0.91016
                                                                21.983     -40.880      33.146      57.080
  172  (rho(770)-)           2       -213   157     0   186   187     7.78433   -15.11263    13.14384    21.50113     0.74220
                                                                21.983     -40.880      33.146      57.080
  173  gamma                 1         22   160     0     0     0     6.02657   -11.74555     8.81922    15.87627     0.00000
                                                                20.279     -37.632      30.399      52.492
  174  gamma                 1         22   160     0     0     0     0.36075    -0.76287     0.58855     1.02883     0.00000
                                                                20.279     -37.632      30.399      52.492
  175  pi+                   1        211   161     0     0     0     9.97354   -18.45818    14.42935    25.46373     0.13957
                                                               231.077    -421.486     329.500     582.870
  176  pi-                   1       -211   161     0     0     0     3.56358    -6.19244     4.77850     8.59646     0.13957
                                                               231.077    -421.486     329.500     582.870
  177  e+                    1        -11   162     0     0     0    -3.68718     4.25311   -10.45401    11.87311     0.00051
                                                                -4.718       4.040     -11.802      13.365
  178  nu_e                  1         12   162     0     0     0    -4.31983     3.61171   -11.66337    12.95143     0.00000
                                                                -4.718       4.040     -11.802      13.365
  179  K-                    1       -321   162     0     0     0    -1.52280     1.78756    -4.01582     4.67811     0.49360
                                                                -4.718       4.040     -11.802      13.365
  180  gamma                 1         22   163     0     0     0    -0.33561     0.25343    -0.85992     0.95725     0.00000
                                                                -4.624       3.944     -11.542      13.071
  181  gamma                 1         22   163     0     0     0    -0.30955     0.37192    -0.79510     0.93077     0.00000
                                                                -4.624       3.944     -11.542      13.071
  182  gamma                 1         22   166     0     0     0    -0.02396     0.01234    -0.07285     0.07768     0.00000
                                                                -4.624       3.944     -11.543      13.072
  183  gamma                 1         22   166     0     0     0    -2.59548     2.26462    -6.20282     7.09507     0.00000
                                                                -4.624       3.944     -11.543      13.072
  184  K+                    1        321   171     0     0     0     5.41439   -10.07491     8.10390    14.02627     0.49360
                                                                21.983     -40.880      33.146      57.080
  185  pi-                   1       -211   171     0     0     0     0.20342    -0.36748     0.36183     0.57168     0.13957
                                                                21.983     -40.880      33.146      57.080
  186  pi-                   1       -211   172     0     0     0     4.84470    -9.12195     7.59161    12.81925     0.13957
                                                                21.983     -40.880      33.146      57.080
  187  (pi0)                 2        111   172     0   188   189     2.93963    -5.99067     5.55223     8.68188     0.13498
                                                                21.983     -40.880      33.146      57.080
  188  gamma                 1         22   187     0     0     0     2.18592    -4.46314     4.05801     6.41602     0.00000
                                                                21.983     -40.881      33.147      57.081
  189  gamma                 1         22   187     0     0     0     0.75371    -1.52753     1.49422     2.26586     0.00000
                                                                21.983     -40.881      33.147      57.081
 on entry to user_fragment call;   ncount=        2000



                  Event listing (HEP format)            Event:     2000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.06593   250.06593     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.51944   249.51944     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    -7.33372    34.63991     8.51966    36.41843     0.10566
    8  mu+                   1        -13     3     4     0     0   -31.00012    10.75700  -100.58788   105.80479     0.10566
    9  H_10                  1         25     3     4     0     0    38.33384   -45.39691    92.61472   357.36235   340.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.363796D-10 -0.844100D-11  0.250066D+03  0.250066D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.191932D-23 -0.444286D-24 -0.249519D+03  0.249519D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.733372D+01  0.346399D+02  0.851966D+01  0.364183D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.310001D+02  0.107570D+02 -0.100588D+03  0.105805D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.383338D+02 -0.453969D+02  0.926147D+02  0.357362D+03  0.340000D+03
 after fragmentation and decay: nfermion,ncount=           2        2000



                  Event listing (HEP format with vertices)            Event:     2000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.06593   250.06593     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.51944   249.51944     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    -7.33372    34.63991     8.51966    36.41843     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -31.00012    10.75700  -100.58788   105.80479     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    38.33384   -45.39691    92.61472   357.36235   340.00000
                                                                 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    -7.33372    34.63991     8.51966    36.41843     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -31.00012    10.75700  -100.58788   105.80479     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    38.33384   -45.39691    92.61472   357.36235   340.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    78.58760  -177.51445   101.04645   218.90823     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -40.25376   132.11754    -8.43172   138.45412     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    38.33384   -45.39691    92.61472   357.36235   340.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    77.21381  -174.38991    99.30255   215.21165     9.01350
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -38.87997   128.99300    -6.68783   142.15070    44.84696
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    76.75459  -171.51407    97.46073   211.76583     6.15056
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    30    30     0.45921    -2.87584     1.84182     3.44582     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27   -32.22604   118.17731   -19.26718   124.27631     8.30554
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31    -6.65393    10.81569    12.57935    17.87439     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28    72.40191  -163.23049    91.98980   200.92633     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    29    29     4.35269    -8.28358     5.47093    10.83949     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    33    33   -30.88643   116.03934   -19.48132   121.74425     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    32    32    -1.33961     2.13797     0.21414     2.53206     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    24     0    34    34    72.40191  -163.23049    91.98980   200.92633     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    34    34     4.35269    -8.28358     5.47093    10.83949     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    21     0    34    34     0.45921    -2.87584     1.84182     3.44582     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    34    34    -6.65393    10.81569    12.57935    17.87439     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    34    34    -1.33961     2.13797     0.21414     2.53206     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    26     0    34    34   -30.88643   116.03934   -19.48132   121.74425     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    51    38.33384   -45.39691    92.61472   357.36235   340.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B*_2~0)              2       -515    34     0    52    53    58.65922  -132.44039    75.54592   163.46976     5.81499
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)-)           2       -213    34     0    54    55     5.23451   -10.96568     5.66982    13.42846     0.72834
                                                                 0.000       0.000       0.000       0.000
   37  (a_1(1260)0)          2      20113    34     0    56    57     3.77982    -8.65481     5.22066    10.86775     1.28839
                                                                 0.000       0.000       0.000       0.000
   38  (a_2(1320)+)          2        215    34     0    58    59     5.98155   -12.92586     7.22374    16.02055     1.27235
                                                                 0.000       0.000       0.000       0.000
   39  (pi0)                 2        111    34     0    60    61     0.51030    -2.71790     1.95569     3.38974     0.13498
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)0)           2        113    34     0    62    63     2.42794    -4.17150     2.01715     5.29124     0.79496
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)-)           2       -213    34     0    64    65     0.17550    -0.60886     0.88712     1.35994     0.81299
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    34     0    66    68     0.00541    -1.16595     0.61101     1.53164     0.78303
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    34     0    69    71    -0.22610     0.41166     1.66419     1.73446     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    34     0     0     0    -1.59122     2.90504     3.16607     4.58418     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    34     0     0     0    -0.84982     0.89239     0.89146     1.52733     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)+)           2        213    34     0    72    73    -1.14850     2.60176     2.15186     3.63024     0.67817
                                                                 0.000       0.000       0.000       0.000
   47  (K_1(1270)0)          2      10313    34     0    74    75    -1.39266     1.60776     2.19951     3.32000     1.28846
                                                                 0.000       0.000       0.000       0.000
   48  (K*(892)-)            2       -323    34     0    76    77    -1.18563     1.98306     0.79955     2.59119     0.85834
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    34     0    78    79    -0.34690     1.46178     1.67129     2.29580     0.46942
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)0)          2      10113    34     0    80    81    -4.93836    18.40580    -3.12851    19.34330     1.10210
                                                                 0.000       0.000       0.000       0.000
   51  (B_1(H)0)             2      20513    34     0    82    83   -26.76122    97.98477   -15.93180   102.97679     5.76345
                                                                 0.000       0.000       0.000       0.000
   52  (B~0)                 2       -511    35     0    84    85    55.63809  -125.10355    71.86079   154.72019     5.27920
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    35     0    86    87     3.02113    -7.33683     3.68514     8.74956     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    36     0     0     0     4.10121    -8.79059     4.78975    10.81922     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    36     0    88    89     1.13329    -2.17509     0.88007     2.60924     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    37     0    90    91     1.25784    -3.26445     1.86046     4.03205     0.74655
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    37     0     0     0     2.52198    -5.39036     3.36021     6.83570     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    38     0    92    93     5.00097    -9.92361     5.60135    12.46715     0.75297
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    38     0     0     0     0.98058    -3.00225     1.62239     3.55340     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    39     0     0     0     0.17767    -0.76121     0.61484     0.99450     0.00000
                                                                 0.000      -0.000       0.000       0.000
   61  gamma                 1         22    39     0     0     0     0.33263    -1.95669     1.34085     2.39524     0.00000
                                                                 0.000      -0.000       0.000       0.000
   62  pi+                   1        211    40     0     0     0     0.59846    -1.18952     0.22387     1.35747     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    40     0     0     0     1.82948    -2.98198     1.79329     3.93377     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    41     0     0     0     0.17997     0.02515     0.61612     0.65735     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    41     0    94    95    -0.00447    -0.63400     0.27100     0.70260     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    42     0     0     0    -0.09229    -0.39021     0.25255     0.49401     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    42     0     0     0     0.23598    -0.69079     0.18879     0.76681     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    42     0    96    97    -0.13828    -0.08495     0.16966     0.27082     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    43     0     0     0    -0.19830     0.31446     1.44626     1.49327     0.00000
                                                                -0.000       0.000       0.000       0.000
   70  e-                    1         11    43     0     0     0    -0.01041     0.02362     0.03732     0.04538     0.00051
                                                                -0.000       0.000       0.000       0.000
   71  e+                    1        -11    43     0     0     0    -0.01739     0.07358     0.18062     0.19581     0.00051
                                                                -0.000       0.000       0.000       0.000
   72  pi+                   1        211    46     0     0     0    -0.38625     0.65091     0.28322     0.82010     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    46     0    98    99    -0.76225     1.95086     1.86864     2.81014     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (K0)                  2        311    47     0   100   100    -0.65625     0.74724     1.17687     1.61918     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)0)           2        113    47     0   101   102    -0.73641     0.86052     1.02264     1.70082     0.75113
                                                                 0.000       0.000       0.000       0.000
   76  (K~0)                 2       -311    48     0   103   103    -0.38342     1.06243     0.44450     1.31188     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    48     0     0     0    -0.80221     0.92063     0.35505     1.27931     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    49     0     0     0    -0.20982     1.27371     1.30060     1.83777     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    49     0   104   105    -0.13708     0.18807     0.37069     0.45803     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    50     0   106   108    -4.37921    15.84305    -2.87424    16.70451     0.77430
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    50     0   109   110    -0.55915     2.56275    -0.25427     2.63879     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (B*+)                 2        523    51     0   111   112   -25.88917    94.40911   -15.67894    99.28501     5.32480
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    51     0     0     0    -0.87205     3.57566    -0.25286     3.69178     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (D+)                  2        411    52     0   113   115    39.01089   -87.30331    48.70321   107.32760     1.86930
                                                                 4.581     -10.301       5.917      12.739
   85  (D*_s-)               2       -433    52     0   116   117    16.62720   -37.80025    23.15757    47.39259     2.11240
                                                                 4.581     -10.301       5.917      12.739
   86  gamma                 1         22    53     0     0     0     2.19335    -5.47139     2.71425     6.48953     0.00000
                                                                 0.000      -0.000       0.000       0.000
   87  gamma                 1         22    53     0     0     0     0.82779    -1.86545     0.97089     2.26003     0.00000
                                                                 0.000      -0.000       0.000       0.000
   88  gamma                 1         22    55     0     0     0     0.52142    -0.98944     0.47263     1.21419     0.00000
                                                                 0.000      -0.001       0.000       0.001
   89  gamma                 1         22    55     0     0     0     0.61188    -1.18565     0.40744     1.39505     0.00000
                                                                 0.000      -0.001       0.000       0.001
   90  pi-                   1       -211    56     0     0     0    -0.01931    -0.25853     0.06093     0.30067     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    56     0   118   119     1.27715    -3.00592     1.79953     3.73138     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    58     0     0     0     0.39822    -0.68696     0.26721     0.84934     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    58     0     0     0     4.60275    -9.23665     5.33415    11.61781     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    65     0     0     0    -0.01862    -0.06623     0.07501     0.10178     0.00000
                                                                -0.000      -0.000       0.000       0.000
   95  gamma                 1         22    65     0     0     0     0.01414    -0.56777     0.19599     0.60082     0.00000
                                                                -0.000      -0.000       0.000       0.000
   96  gamma                 1         22    68     0     0     0    -0.09592    -0.06129     0.18731     0.21919     0.00000
                                                                -0.000      -0.000       0.000       0.000
   97  gamma                 1         22    68     0     0     0    -0.04237    -0.02366    -0.01765     0.05163     0.00000
                                                                -0.000      -0.000       0.000       0.000
   98  gamma                 1         22    73     0     0     0    -0.09998     0.23112     0.16978     0.30370     0.00000
                                                                -0.000       0.000       0.000       0.000
   99  gamma                 1         22    73     0     0     0    -0.66227     1.71974     1.69886     2.50644     0.00000
                                                                -0.000       0.000       0.000       0.000
  100  (KS0)                 2        310    74     0   120   121    -0.65625     0.74724     1.17687     1.61918     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    75     0     0     0     0.05190     0.24912     0.46853     0.55114     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    75     0     0     0    -0.78831     0.61140     0.55411     1.14968     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (KS0)                 2        310    76     0   122   123    -0.38342     1.06243     0.44450     1.31188     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    79     0     0     0     0.02677     0.01746     0.03533     0.04764     0.00000
                                                                -0.000       0.000       0.000       0.000
  105  gamma                 1         22    79     0     0     0    -0.16385     0.17061     0.33536     0.41039     0.00000
                                                                -0.000       0.000       0.000       0.000
  106  pi+                   1        211    80     0     0     0    -1.63286     5.46331    -0.87735     5.77090     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    80     0     0     0    -1.68023     5.74392    -1.27315     6.12014     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    80     0   124   125    -1.06611     4.63582    -0.72374     4.81347     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    81     0     0     0    -0.37348     1.39682    -0.13883     1.45254     0.00000
                                                                -0.001       0.002      -0.000       0.003
  110  gamma                 1         22    81     0     0     0    -0.18568     1.16593    -0.11544     1.18626     0.00000
                                                                -0.001       0.002      -0.000       0.003
  111  (B+)                  2        521    82     0   126   127   -25.52334    93.22734   -15.47907    98.03186     5.27890
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    82     0     0     0    -0.36583     1.18177    -0.19987     1.25314     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  mu+                   1        -13    84     0     0     0     4.54928    -9.40009     5.15308    11.64573     0.10566
                                                                 5.466     -12.282       7.022      15.175
  114  nu_mu                 1         14    84     0     0     0     0.53568    -1.23302     0.84870     1.58984     0.00000
                                                                 5.466     -12.282       7.022      15.175
  115  (K*(892)~0)           2       -313    84     0   128   129    33.92592   -76.67020    42.70143    94.09203     0.78144
                                                                 5.466     -12.282       7.022      15.175
  116  (D_s-)                2       -431    85     0   130   132    14.87062   -33.99195    20.91130    42.63503     1.96850
                                                                 4.581     -10.301       5.917      12.739
  117  gamma                 1         22    85     0     0     0     1.75658    -3.80830     2.24627     4.75757     0.00000
                                                                 4.581     -10.301       5.917      12.739
  118  gamma                 1         22    91     0     0     0     1.09132    -2.53509     1.46591     3.12515     0.00000
                                                                 0.000      -0.001       0.000       0.001
  119  gamma                 1         22    91     0     0     0     0.18582    -0.47083     0.33362     0.60622     0.00000
                                                                 0.000      -0.001       0.000       0.001
  120  pi+                   1        211   100     0     0     0    -0.25160     0.25664     0.74209     0.83627     0.13957
                                                               -56.100      63.879     100.606     138.417
  121  pi-                   1       -211   100     0     0     0    -0.40465     0.49060     0.43478     0.78291     0.13957
                                                               -56.100      63.879     100.606     138.417
  122  pi-                   1       -211   103     0     0     0    -0.08301     0.06126     0.01852     0.17454     0.13957
                                                                -7.229      20.030       8.380      24.733
  123  pi+                   1        211   103     0     0     0    -0.30042     1.00117     0.42598     1.13734     0.13957
                                                                -7.229      20.030       8.380      24.733
  124  gamma                 1         22   108     0     0     0    -0.25408     0.89540    -0.16765     0.94573     0.00000
                                                                -0.000       0.000      -0.000       0.000
  125  gamma                 1         22   108     0     0     0    -0.81203     3.74042    -0.55609     3.86774     0.00000
                                                                -0.000       0.000      -0.000       0.000
  126  (D*(2010)~0)          2       -423   111     0   133   134    -5.27992    17.67689    -2.82464    18.77113     2.00670
                                                                -0.080       0.293      -0.049       0.308
  127  (D*_s+)               2        433   111     0   135   136   -20.24343    75.55045   -12.65443    79.26073     2.11240
                                                                -0.080       0.293      -0.049       0.308
  128  K-                    1       -321   115     0     0     0    20.26262   -45.37214    25.20980    55.72237     0.49360
                                                                 5.466     -12.282       7.022      15.175
  129  pi+                   1        211   115     0     0     0    13.66330   -31.29805    17.49164    38.36966     0.13957
                                                                 5.466     -12.282       7.022      15.175
  130  e-                    1         11   116     0     0     0     0.52826    -1.13224     1.03343     1.62142     0.00051
                                                                 5.873     -13.254       7.734      16.444
  131  nu_e~                 1        -12   116     0     0     0     2.24242    -5.50564     3.44118     6.86893     0.00000
                                                                 5.873     -13.254       7.734      16.444
  132  (phi(1020))           2        333   116     0   137   138    12.09995   -27.35407    16.43670    34.14468     1.01993
                                                                 5.873     -13.254       7.734      16.444
  133  (D~0)                 2       -421   126     0   139   142    -4.99837    16.65974    -2.68917    17.69855     1.86450
                                                                -0.080       0.293      -0.049       0.308
  134  (pi0)                 2        111   126     0   143   144    -0.28154     1.01715    -0.13547     1.07259     0.13498
                                                                -0.080       0.293      -0.049       0.308
  135  (D_s+)                2        431   127     0   145   146   -17.82051    66.67182   -11.24124    69.94957     1.96850
                                                                -0.080       0.293      -0.049       0.308
  136  gamma                 1         22   127     0     0     0    -2.42292     8.87863    -1.41319     9.31116     0.00000
                                                                -0.080       0.293      -0.049       0.308
  137  K+                    1        321   132     0     0     0     6.13300   -13.83948     8.46390    17.35010     0.49360
                                                                 5.873     -13.254       7.734      16.444
  138  K-                    1       -321   132     0     0     0     5.96694   -13.51459     7.97280    16.79458     0.49360
                                                                 5.873     -13.254       7.734      16.444
  139  K+                    1        321   133     0     0     0    -2.94302     8.99362    -0.99598     9.52797     0.49360
                                                                -0.171       0.596      -0.098       0.630
  140  pi-                   1       -211   133     0     0     0    -0.34585     0.75274    -0.22029     0.86847     0.13957
                                                                -0.171       0.596      -0.098       0.630
  141  (pi0)                 2        111   133     0   147   148    -0.08613     0.73171    -0.03584     0.74988     0.13498
                                                                -0.171       0.596      -0.098       0.630
  142  (pi0)                 2        111   133     0   149   150    -1.62337     6.18166    -1.43705     6.55222     0.13498
                                                                -0.171       0.596      -0.098       0.630
  143  gamma                 1         22   134     0     0     0    -0.14555     0.40566    -0.11392     0.44578     0.00000
                                                                -0.080       0.293      -0.049       0.309
  144  gamma                 1         22   134     0     0     0    -0.13599     0.61149    -0.02156     0.62680     0.00000
                                                                -0.080       0.293      -0.049       0.309
  145  (phi(1020))           2        333   135     0   151   153   -10.46192    38.54463    -6.23724    40.43621     1.02157
                                                                -0.670       2.501      -0.421       2.625
  146  (rho(770)+)           2        213   135     0   154   155    -7.35859    28.12719    -5.00400    29.51336     0.84314
                                                                -0.670       2.501      -0.421       2.625
  147  gamma                 1         22   141     0     0     0     0.02352     0.02917     0.00423     0.03770     0.00000
                                                                -0.171       0.596      -0.098       0.630
  148  gamma                 1         22   141     0     0     0    -0.10965     0.70254    -0.04007     0.71218     0.00000
                                                                -0.171       0.596      -0.098       0.630
  149  gamma                 1         22   142     0     0     0    -0.60307     2.05093    -0.46735     2.18825     0.00000
                                                                -0.171       0.597      -0.098       0.631
  150  gamma                 1         22   142     0     0     0    -1.02029     4.13073    -0.96970     4.36397     0.00000
                                                                -0.171       0.597      -0.098       0.631
  151  pi+                   1        211   145     0     0     0    -1.95479     6.38333    -0.90671     6.73867     0.13957
                                                                -0.670       2.501      -0.421       2.625
  152  pi-                   1       -211   145     0     0     0    -6.78441    25.66747    -4.04053    26.85503     0.13957
                                                                -0.670       2.501      -0.421       2.625
  153  (pi0)                 2        111   145     0   156   157    -1.72273     6.49383    -1.29000     6.84251     0.13498
                                                                -0.670       2.501      -0.421       2.625
  154  pi+                   1        211   146     0     0     0    -3.08381    10.63619    -2.16201    11.28415     0.13957
                                                                -0.670       2.501      -0.421       2.625
  155  (pi0)                 2        111   146     0   158   159    -4.27478    17.49100    -2.84200    18.22921     0.13498
                                                                -0.670       2.501      -0.421       2.625
  156  gamma                 1         22   153     0     0     0    -0.04299     0.19925    -0.01784     0.20462     0.00000
                                                                -0.671       2.502      -0.421       2.626
  157  gamma                 1         22   153     0     0     0    -1.67974     6.29457    -1.27217     6.63789     0.00000
                                                                -0.671       2.502      -0.421       2.626
  158  gamma                 1         22   155     0     0     0    -0.49530     2.04091    -0.37527     2.13342     0.00000
                                                                -0.672       2.506      -0.422       2.630
  159  gamma                 1         22   155     0     0     0    -3.77948    15.45009    -2.46672    16.09579     0.00000
                                                                -0.672       2.506      -0.422       2.630
 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     0.00003    -0.00001   250.55237   250.55237     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.13939   250.13939     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00003     0.00001     0.00046     0.00046     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00001     0.00001     0.00000
    7  mu-                   1         13     3     4     0     0     2.80163   -11.41312   -25.24843    27.84964     0.10566
    8  mu+                   1        -13     3     4     0     0  -103.49810   -26.40735    44.55256   115.73308     0.10566
    9  H_10                  1         25     3     4     0     0   100.69649    37.82045   -18.89116   357.10929   340.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.274823D-04 -0.113558D-04  0.250552D+03  0.250552D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.519100D-11 -0.240758D-11 -0.250139D+03  0.250139D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.280163D+01 -0.114131D+02 -0.252484D+02  0.278494D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.103498D+03 -0.264073D+02  0.445526D+02  0.115733D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.100696D+03  0.378205D+02 -0.188912D+02  0.357109D+03  0.340000D+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     0.00003    -0.00001   250.55237   250.55237     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.13939   250.13939     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00003     0.00001     0.00046     0.00046     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     2.80163   -11.41312   -25.24843    27.84964     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -103.49810   -26.40735    44.55256   115.73308     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   100.69649    37.82045   -18.89116   357.10929   340.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00003     0.00001     0.00046     0.00046     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     2.80163   -11.41312   -25.24843    27.84964     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0  -103.49810   -26.40735    44.55256   115.73308     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   100.69649    37.82045   -18.89116   357.10929   340.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -47.81106    -3.41728  -148.22085   155.85261     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   148.50755    41.23773   129.32969   201.25668     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   100.69649    37.82045   -18.89116   357.10929   340.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -44.28617    -2.61436  -143.24971   156.69322    45.43332
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   144.98266    40.43482   124.35855   200.41607    45.23943
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -43.38288    11.96004  -118.21349   127.11506    12.59729
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    -0.90329   -14.57441   -25.03622    29.57816     5.90138
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29   138.03066    39.17069   118.68596   190.73899    41.33038
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    31     6.95200     1.26413     5.67259     9.67708     3.39694
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    32    33   -43.37918    12.15708  -117.85629   126.70710    11.62050
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    42    42    -0.00370    -0.19704    -0.35720     0.40795     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    43    43    -0.92553    -4.11372   -11.99908    12.71838     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    34    35     0.02225   -10.46068   -13.03714    16.85978     2.20428
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    36    37   118.38763    45.44277   109.95001   168.34469    13.04819
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    48    48    19.64303    -6.27209     8.73595    22.39430     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    47    47     6.12643     0.08792     5.49305     8.22888     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    46    46     0.82557     1.17621     0.17955     1.44820     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    24     0    40    40   -41.52897     8.97030  -110.38306   118.37476     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    24     0    41    41    -1.85021     3.18679    -7.47323     8.33235     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    45    45     0.59062    -5.17799    -7.93588     9.49414     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    44    44    -0.56837    -5.28269    -5.10126     7.36565     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    28     0    51    51    91.08449    35.85037    78.91322   125.82515     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    38    39    27.30314     9.59240    31.03679    42.51954     2.67458
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    37     0    50    50    17.51679     6.57691    21.80217    28.73027     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    37     0    49    49     9.78635     3.01549     9.23462    13.78927     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (b)                   2          5    32     0    52    52   -41.52897     8.97030  -110.38306   118.37476     4.80000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    52    52    -1.85021     3.18679    -7.47323     8.33235     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    25     0    52    52    -0.00370    -0.19704    -0.35720     0.40795     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    26     0    52    52    -0.92553    -4.11372   -11.99908    12.71838     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    52    52    -0.56837    -5.28269    -5.10126     7.36565     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    52    52     0.59062    -5.17799    -7.93588     9.49414     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    31     0    52    52     0.82557     1.17621     0.17955     1.44820     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    30     0    52    52     6.12643     0.08792     5.49305     8.22888     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    29     0    52    52    19.64303    -6.27209     8.73595    22.39430     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    39     0    52    52     9.78635     3.01549     9.23462    13.78927     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    38     0    52    52    17.51679     6.57691    21.80217    28.73027     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (b~)                  2         -5    36     0    52    52    91.08449    35.85037    78.91322   125.82515     4.80000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    40    51    53    78   100.69649    37.82045   -18.89116   357.10929   340.00000
                                                                 0.000       0.000       0.000       0.000
   53  (B*-)                 2       -523    52     0    79    80   -41.21154     9.32505  -109.52916   117.51740     5.32480
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    52     0     0     0    -0.52568     0.65495    -1.58733     1.80122     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (K0)                  2        311    52     0    81    81    -0.19069     0.35771    -1.96898     2.07096     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)-)            2       -323    52     0    82    83    -0.63472     0.44161    -2.04609     2.36528     0.90008
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    52     0     0     0    -0.54270    -0.43488    -3.24461     3.32124     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (h_1(1170))           2      10223    52     0    84    85    -0.37204     0.30332    -2.34379     2.63587     1.10637
                                                                 0.000       0.000       0.000       0.000
   59  (a_2(1320)0)          2        115    52     0    86    87    -0.48293    -2.25530    -5.47664     6.13424     1.52176
                                                                 0.000       0.000       0.000       0.000
   60  (h_1(1170))           2      10223    52     0    88    89    -0.20063    -0.78315    -1.83176     2.33444     1.20027
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)0)          2      10113    52     0    90    91    -0.51230    -3.94060    -7.21595     8.31660     1.14238
                                                                 0.000       0.000       0.000       0.000
   62  (f_2(1270))           2        225    52     0    92    93    -0.02522    -4.40612    -5.01744     6.79383     1.25176
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    52     0    94    95     0.11644    -0.61992    -2.18613     2.27931     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    52     0    96    97     0.89641    -0.74164     0.52986     1.54557     0.86860
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    52     0    98    99    -0.01977    -0.05186    -0.65670     0.67273     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    52     0     0     0     0.18339     0.33294     0.26072     0.48160     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)-)          2     -10213    52     0   100   101     3.77344     0.61608     2.16274     4.56542     1.24385
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    52     0   102   103     1.89664    -0.63566     1.64721     2.63047     0.45249
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    52     0   104   106     2.84656    -0.25658     1.37431     3.26616     0.78123
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    52     0   107   108    10.05482    -3.18243     5.49944    11.94003     1.04557
                                                                 0.000       0.000       0.000       0.000
   71  (a_1(1260)+)          2      20213    52     0   109   110     4.24612    -0.85317     2.67472     5.22416     1.17485
                                                                 0.000       0.000       0.000       0.000
   72  (a_2(1320)-)          2       -215    52     0   111   112     3.84007    -0.37431     1.27060     4.27766     1.34079
                                                                 0.000       0.000       0.000       0.000
   73  K+                    1        321    52     0     0     0     1.94445     0.46869     1.92237     2.81774     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)~0)           2       -313    52     0   113   114     4.83664     1.67007     5.61526     7.65700     0.95727
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    52     0   115   116     2.64612     0.22905     2.29039     3.58676     0.75136
                                                                 0.000       0.000       0.000       0.000
   76  (h_1(1170))           2      10223    52     0   117   118     6.15065     2.55344     7.25471     9.90371     1.04985
                                                                 0.000       0.000       0.000       0.000
   77  (a_1(1260)0)          2      20113    52     0   119   120    15.60182     5.64985    16.20753    23.23621     1.37822
                                                                 0.000       0.000       0.000       0.000
   78  (B*_2+)               2        525    52     0   121   122    86.38117    33.75331    75.50354   119.73370     5.86351
                                                                 0.000       0.000       0.000       0.000
   79  (B-)                  2       -521    53     0   123   125   -40.53548     9.15893  -107.77609   115.63115     5.27890
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    53     0     0     0    -0.67605     0.16612    -1.75308     1.88625     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  KL0                   1        130    55     0     0     0    -0.19069     0.35771    -1.96898     2.07096     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  (K~0)                 2       -311    56     0   126   126    -0.12642     0.09670    -0.65247     0.83590     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    56     0     0     0    -0.50831     0.34491    -1.39362     1.52938     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)+)           2        213    58     0   127   128    -0.30791     0.18677    -1.26051     1.53557     0.79962
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    58     0     0     0    -0.06413     0.11655    -1.08328     1.10031     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)-)           2       -213    59     0   129   130    -0.82518    -1.58404    -4.28575     4.71812     0.83835
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    59     0     0     0     0.34225    -0.67126    -1.19088     1.41612     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)-)           2       -213    60     0   131   132     0.02100    -0.25974    -1.07926     1.38111     0.82144
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    60     0     0     0    -0.22163    -0.52341    -0.75251     0.95332     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    61     0   133   135    -0.38998    -3.26791    -6.43211     7.26774     0.78528
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    61     0   136   137    -0.12232    -0.67269    -0.78384     1.04886     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    62     0     0     0    -0.35216    -4.08165    -4.47953     6.07203     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    62     0     0     0     0.32694    -0.32448    -0.53790     0.72180     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    63     0     0     0     0.02677    -0.08659    -0.17960     0.20117     0.00000
                                                                 0.000      -0.000      -0.001       0.001
   95  gamma                 1         22    63     0     0     0     0.08967    -0.53333    -2.00653     2.07814     0.00000
                                                                 0.000      -0.000      -0.001       0.001
   96  pi-                   1       -211    64     0     0     0     0.15223    -0.31216    -0.18705     0.41843     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    64     0   138   139     0.74417    -0.42948     0.71692     1.12714     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    65     0     0     0    -0.03608    -0.00368    -0.04025     0.05417     0.00000
                                                                -0.000      -0.000      -0.002       0.002
   99  gamma                 1         22    65     0     0     0     0.01630    -0.04818    -0.61646     0.61855     0.00000
                                                                -0.000      -0.000      -0.002       0.002
  100  (omega(782))          2        223    67     0   140   142     1.96911     0.18663     0.88816     2.31063     0.79872
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    67     0     0     0     1.80433     0.42945     1.27458     2.25479     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    68     0     0     0     0.28197    -0.09466     0.16078     0.36578     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    68     0     0     0     1.61468    -0.54100     1.48643     2.26469     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    69     0     0     0     0.73037    -0.17955     0.19166     0.78860     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    69     0     0     0     0.29853    -0.00657     0.05798     0.33467     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    69     0   143   144     1.81766    -0.07046     1.12467     2.14289     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    70     0     0     0     4.88428    -1.73433     3.23175     6.10965     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    70     0     0     0     5.17054    -1.44811     2.26769     5.83038     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (rho(770)0)           2        113    71     0   145   146     3.77475    -0.55754     2.19698     4.47763     0.81417
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    71     0     0     0     0.47137    -0.29563     0.47775     0.74653     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (rho(770)-)           2       -213    72     0   147   148     2.50678    -0.29026     1.10697     2.92499     0.98081
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    72     0   149   150     1.33329    -0.08406     0.16364     1.35267     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  K-                    1       -321    74     0     0     0     3.90394     1.43404     4.13089     5.88261     0.49360
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    74     0     0     0     0.93269     0.23603     1.48437     1.77439     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    75     0     0     0     1.53091     0.47317     1.26415     2.04576     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    75     0   151   152     1.11521    -0.24412     1.02624     1.54100     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (rho(770)+)           2        213    76     0   153   154     4.92603     1.95702     5.50677     7.68331     0.78298
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    76     0     0     0     1.22461     0.59642     1.74794     2.22040     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (rho(770)+)           2        213    77     0   155   156     7.54300     3.28697     7.67766    11.26516     0.50624
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    77     0     0     0     8.05882     2.36289     8.52987    11.97105     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (B*0)                 2        513    78     0   157   158    80.82911    31.36690    70.02122   111.57308     5.32480
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    78     0     0     0     5.55206     2.38642     5.48232     8.16061     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  nu_e~                 1        -12    79     0     0     0   -13.70874     4.40298   -37.79780    40.44737     0.00000
                                                                -1.122       0.254      -2.984       3.202
  124  e-                    1         11    79     0     0     0    -3.61783    -0.27141   -10.71267    11.31034     0.00051
                                                                -1.122       0.254      -2.984       3.202
  125  (D0)                  2        421    79     0   159   160   -23.20891     5.02736   -59.26562    63.87345     1.86450
                                                                -1.122       0.254      -2.984       3.202
  126  KL0                   1        130    82     0     0     0    -0.12642     0.09670    -0.65247     0.83590     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    84     0     0     0    -0.37829     0.07190    -0.19590     0.45401     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    84     0   161   162     0.07038     0.11487    -1.06461     1.08156     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    86     0     0     0    -0.77458    -1.05749    -3.64657     3.87753     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    86     0   163   164    -0.05060    -0.52655    -0.63918     0.84059     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    88     0     0     0     0.17705    -0.36286    -1.06789     1.15017     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    88     0   165   166    -0.15605     0.10312    -0.01136     0.23094     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    90     0     0     0    -0.18660    -0.48137    -1.19698     1.31102     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    90     0     0     0     0.11283    -0.83800    -1.40647     1.64700     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    90     0   167   168    -0.31621    -1.94854    -3.82867     4.30972     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    91     0     0     0    -0.05032    -0.12609    -0.23201     0.26881     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  137  gamma                 1         22    91     0     0     0    -0.07200    -0.54659    -0.55183     0.78004     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  138  gamma                 1         22    97     0     0     0     0.17508    -0.05801     0.10272     0.21111     0.00000
                                                                 0.000      -0.000       0.000       0.000
  139  gamma                 1         22    97     0     0     0     0.56910    -0.37148     0.61420     0.91603     0.00000
                                                                 0.000      -0.000       0.000       0.000
  140  pi-                   1       -211   100     0     0     0     1.28114    -0.04330     0.43916     1.36218     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211   100     0     0     0     0.55304     0.12642     0.43959     0.73113     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111   100     0   169   170     0.13493     0.10350     0.00942     0.21732     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   106     0     0     0     0.14194     0.01329     0.12658     0.19065     0.00000
                                                                 0.001      -0.000       0.001       0.001
  144  gamma                 1         22   106     0     0     0     1.67572    -0.08376     0.99809     1.95224     0.00000
                                                                 0.001      -0.000       0.001       0.001
  145  pi+                   1        211   109     0     0     0     0.19108    -0.16719     0.22070     0.36421     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211   109     0     0     0     3.58367    -0.39036     1.97628     4.11342     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211   111     0     0     0     2.49293    -0.17352     1.12698     2.74488     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111   111     0   171   172     0.01386    -0.11674    -0.02002     0.18011     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   112     0     0     0     0.29858     0.00648    -0.01377     0.29897     0.00000
                                                                 0.000      -0.000       0.000       0.000
  150  gamma                 1         22   112     0     0     0     1.03471    -0.09054     0.17740     1.05370     0.00000
                                                                 0.000      -0.000       0.000       0.000
  151  gamma                 1         22   116     0     0     0     0.36462    -0.12018     0.41276     0.56370     0.00000
                                                                 0.001      -0.000       0.001       0.001
  152  gamma                 1         22   116     0     0     0     0.75059    -0.12394     0.61348     0.97729     0.00000
                                                                 0.001      -0.000       0.001       0.001
  153  pi+                   1        211   117     0     0     0     4.50974     1.65027     5.13690     7.03338     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   117     0   173   174     0.41630     0.30675     0.36987     0.64994     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211   119     0     0     0     3.34119     1.38521     3.64959     5.14017     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   119     0   175   176     4.20181     1.90176     4.02806     6.12498     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  (B0)                  2        511   121     0   177   179    80.19452    31.13006    69.53106   110.73698     5.27920
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   121     0     0     0     0.63459     0.23684     0.49017     0.83610     0.00000
                                                                 0.000       0.000       0.000       0.000
  159  K-                    1       -321   125     0     0     0   -10.94064     1.95838   -28.12870    30.24897     0.49360
                                                                -1.184       0.267      -3.140       3.370
  160  (a_1(1260)+)          2      20213   125     0   180   181   -12.26827     3.06898   -31.13691    33.62448     1.08114
                                                                -1.184       0.267      -3.140       3.370
  161  gamma                 1         22   128     0     0     0     0.02291    -0.00843    -0.03061     0.03915     0.00000
                                                                 0.000       0.000      -0.001       0.001
  162  gamma                 1         22   128     0     0     0     0.04747     0.12330    -1.03400     1.04241     0.00000
                                                                 0.000       0.000      -0.001       0.001
  163  gamma                 1         22   130     0     0     0    -0.05556    -0.09492    -0.17520     0.20686     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  164  gamma                 1         22   130     0     0     0     0.00496    -0.43163    -0.46399     0.63373     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  165  gamma                 1         22   132     0     0     0    -0.09967    -0.01390    -0.00114     0.10065     0.00000
                                                                -0.000       0.000      -0.000       0.000
  166  gamma                 1         22   132     0     0     0    -0.05638     0.11702    -0.01022     0.13029     0.00000
                                                                -0.000       0.000      -0.000       0.000
  167  gamma                 1         22   135     0     0     0    -0.15762    -1.26982    -2.57160     2.87236     0.00000
                                                                -0.000      -0.001      -0.002       0.003
  168  gamma                 1         22   135     0     0     0    -0.15859    -0.67872    -1.25706     1.43737     0.00000
                                                                -0.000      -0.001      -0.002       0.003
  169  gamma                 1         22   142     0     0     0     0.10416     0.07472     0.06804     0.14512     0.00000
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   142     0     0     0     0.03077     0.02878    -0.05862     0.07219     0.00000
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   148     0     0     0    -0.05727    -0.02673     0.00229     0.06325     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  172  gamma                 1         22   148     0     0     0     0.07113    -0.09001    -0.02230     0.11687     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  173  gamma                 1         22   154     0     0     0     0.38848     0.30553     0.37651     0.62131     0.00000
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   154     0     0     0     0.02782     0.00121    -0.00664     0.02863     0.00000
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   156     0     0     0     2.51904     1.13608     2.50075     3.72693     0.00000
                                                                 0.001       0.001       0.001       0.002
  176  gamma                 1         22   156     0     0     0     1.68277     0.76569     1.52731     2.39806     0.00000
                                                                 0.001       0.001       0.001       0.002
  177  nu_mu                 1         14   157     0     0     0    19.40939     7.98288    16.58016    26.74608     0.00000
                                                                 8.994       3.491       7.798      12.419
  178  mu+                   1        -13   157     0     0     0    21.25540     6.81151    19.55620    29.67566     0.10566
                                                                 8.994       3.491       7.798      12.419
  179  (D_1(H)-)             2     -20413   157     0   182   183    39.52973    16.33567    33.39470    54.31525     2.34239
                                                                 8.994       3.491       7.798      12.419
  180  (rho(770)0)           2        113   160     0   184   185   -11.27484     3.00560   -28.60059    30.89623     0.65380
                                                                -1.184       0.267      -3.140       3.370
  181  pi+                   1        211   160     0     0     0    -0.99343     0.06338    -2.53632     2.72825     0.13957
                                                                -1.184       0.267      -3.140       3.370
  182  (D*(2010)-)           2       -413   179     0   186   187    31.59368    13.07382    26.40588    43.24807     2.01000
                                                                 8.994       3.491       7.798      12.419
  183  (pi0)                 2        111   179     0   188   189     7.93605     3.26184     6.98882    11.06717     0.13498
                                                                 8.994       3.491       7.798      12.419
  184  pi+                   1        211   180     0     0     0    -1.51040     0.54230    -4.25390     4.54868     0.13957
                                                                -1.184       0.267      -3.140       3.370
  185  pi-                   1       -211   180     0     0     0    -9.76445     2.46330   -24.34669    26.34755     0.13957
                                                                -1.184       0.267      -3.140       3.370
  186  (D~0)                 2       -421   182     0   190   191    29.83378    12.33072    24.95131    40.84293     1.86450
                                                                 8.994       3.491       7.798      12.419
  187  pi-                   1       -211   182     0     0     0     1.75990     0.74310     1.45457     2.40514     0.13957
                                                                 8.994       3.491       7.798      12.419
  188  gamma                 1         22   183     0     0     0     5.39099     2.21630     4.82864     7.56905     0.00000
                                                                 8.995       3.492       7.799      12.421
  189  gamma                 1         22   183     0     0     0     2.54505     1.04554     2.16018     3.49812     0.00000
                                                                 8.995       3.492       7.799      12.421
  190  K+                    1        321   186     0     0     0    16.98720     7.30556    14.70068    23.62816     0.49360
                                                                14.073       5.590      12.046      19.373
  191  (a_1(1260)-)          2     -20213   186     0   192   193    12.84658     5.02516    10.25063    17.21477     0.99313
                                                                14.073       5.590      12.046      19.373
  192  (rho(770)0)           2        113   191     0   194   195     8.26782     3.14475     6.42842    10.95940     0.73318
                                                                14.073       5.590      12.046      19.373
  193  pi-                   1       -211   191     0     0     0     4.57876     1.88041     3.82221     6.25538     0.13957
                                                                14.073       5.590      12.046      19.373
  194  pi-                   1       -211   192     0     0     0     1.54931     0.68767     1.53470     2.29086     0.13957
                                                                14.073       5.590      12.046      19.373
  195  pi+                   1        211   192     0     0     0     6.71850     2.45708     4.89372     8.66853     0.13957
                                                                14.073       5.590      12.046      19.373
 on entry to user_fragment call;   ncount=        4000



                  Event listing (HEP format)            Event:     4000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.20090   250.20090     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.65879   249.65879     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    -0.00049     0.00049     0.00000
    7  mu-                   1         13     3     4     0     0  -111.53287    35.94469    13.76165   117.98727     0.10566
    8  mu+                   1        -13     3     4     0     0     4.07652   -21.42612   -12.21694    24.99923     0.10566
    9  H_10                  1         25     3     4     0     0   107.45635   -14.51857    -1.00260   356.87345   340.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.934714D-21  0.389106D-20  0.250201D+03  0.250201D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.174671D-07 -0.728864D-07 -0.249659D+03  0.249659D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.111533D+03  0.359447D+02  0.137617D+02  0.117987D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.407652D+01 -0.214261D+02 -0.122169D+02  0.249990D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.107456D+03 -0.145186D+02 -0.100260D+01  0.356873D+03  0.340000D+03
 after fragmentation and decay: nfermion,ncount=           2        4000



                  Event listing (HEP format with vertices)            Event:     4000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.20090   250.20090     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.65879   249.65879     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    -0.00049     0.00049     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -111.53287    35.94469    13.76165   117.98727     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     4.07652   -21.42612   -12.21694    24.99923     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   107.45635   -14.51857    -1.00260   356.87345   340.00000
                                                                 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    -0.00049     0.00049     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15  -111.53287    35.94469    13.76165   117.98727     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0     4.07652   -21.42612   -12.21694    24.99923     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   107.45635   -14.51857    -1.00260   356.87345   340.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -107.45635    14.51857     1.54471   142.98650    93.19387
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19  -111.53254    35.94298    13.76067   117.98927     0.84003
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0     4.07619   -21.42441   -12.21596    24.99723     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21  -110.25476    35.56528    13.52200   116.63563     0.15323
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -1.27778     0.37770     0.23867     1.35364     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0  -110.25460    35.56506    13.52198   116.63535     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00016     0.00022     0.00002     0.00028     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   -71.50957    94.47970    67.38803   136.39728     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   178.96592  -108.99827   -68.39063   220.47617     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   107.45635   -14.51857    -1.00260   356.87345   340.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28     1.97063    49.70679    39.29219   226.83191   217.79392
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   105.48572   -64.22536   -40.29479   130.04154     5.91589
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32   -40.50611   -68.18684   -20.80555    86.84495    28.61790
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34    42.47674   117.89363    60.09774   139.98696    16.77586
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    49    49   102.42413   -62.94097   -39.44472   126.61435     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    50    50     3.06159    -1.28439    -0.85007     3.42719     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    35    36   -39.55395   -68.88060   -21.50059    84.08586    17.29462
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    38    -0.95216     0.69376     0.69504     2.75909     2.39616
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    51    51    -0.06058    -0.07142    -0.06270     0.11270     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    39    40    42.53732   117.96505    60.16045   139.87426    14.84435
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    31     0    41    42   -39.64068   -68.76240   -21.91542    83.64588    14.72063
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    58    58     0.08673    -0.11820     0.41483     0.43997     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    57    57    -0.45762    -0.79229    -0.22561     0.94236     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    56    56    -0.49454     1.48605     0.92065     1.81673     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    43    44    42.45113   117.95391    60.41283   139.60734    11.19267
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    55    55     0.08619     0.01113    -0.25238     0.26692     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    35     0    60    60   -22.17666   -40.13117   -19.01780    49.87015     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    45    46   -17.46402   -28.63123    -2.89762    33.77574     2.76852
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    54    54     0.31861     0.50149    -0.18191     0.62137     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    47    48    42.13252   117.45242    60.59473   138.98597     8.66942
                                                                 0.000       0.000       0.000       0.000
   45  (d)                   2          1    42     0    59    59   -13.32631   -21.00322    -3.22957    25.08515     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (d~)                  2         -1    42     0    61    61    -4.13772    -7.62801     0.33194     8.69059     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    44     0    53    53     1.00581     1.62852    -0.08179     1.91584     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    44     0    52    52    41.12671   115.82390    60.67653   137.07014     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (b~)                  2         -5    29     0    62    62   102.42413   -62.94097   -39.44472   126.61435     4.80000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    30     0    62    62     3.06159    -1.28439    -0.85007     3.42719     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    33     0    62    62    -0.06058    -0.07142    -0.06270     0.11270     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    48     0    62    62    41.12671   115.82390    60.67653   137.07014     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    47     0    62    62     1.00581     1.62852    -0.08179     1.91584     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    43     0    62    62     0.31861     0.50149    -0.18191     0.62137     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    40     0    62    62     0.08619     0.01113    -0.25238     0.26692     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    38     0    62    62    -0.49454     1.48605     0.92065     1.81673     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    37     0    62    62    -0.45762    -0.79229    -0.22561     0.94236     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    36     0    62    62     0.08673    -0.11820     0.41483     0.43997     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (d)                   2          1    45     0    62    62   -13.32631   -21.00322    -3.22957    25.08515     0.33000
                                                                 0.000       0.000       0.000       0.000
   60  (b)                   2          5    41     0    83    83   -22.17666   -40.13117   -19.01780    49.87015     4.80000
                                                                 0.000       0.000       0.000       0.000
   61  (d~)                  2         -1    46     0    83    83    -4.13772    -7.62801     0.33194     8.69059     0.33000
                                                                 0.000       0.000       0.000       0.000
   62  (gen. code)           2         92    49    59    63    82   133.77073    33.24061    17.68325   298.31272   263.96635
                                                                 0.000       0.000       0.000       0.000
   63  (B_1(H)0)             2      20513    62     0    87    88    99.85144   -61.42331   -38.25043   123.45112     5.82661
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    62     0    89    90     2.98287    -1.15966    -0.88072     3.41529     0.80391
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    62     0    91    92     0.74227    -0.16174    -0.28800     1.12584     0.77938
                                                                 0.000       0.000       0.000       0.000
   66  (Delta~--)            2      -2224    62     0    93    94     0.12421     1.07831     0.24002     1.67826     1.25729
                                                                 0.000       0.000       0.000       0.000
   67  (Delta++)             2       2224    62     0    95    96     1.36748    -0.12133    -0.02082     1.80173     1.16665
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    62     0    97    98     0.71470    -0.05781     0.11568     1.06095     0.77337
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    62     0    99   100     1.70059     1.47714     0.83052     2.47521     0.60246
                                                                 0.000       0.000       0.000       0.000
   70  (h_1(1170))           2      10223    62     0   101   102    18.32961    53.99861    28.08383    63.57759     1.25863
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    62     0   103   104     4.92220    13.48869     6.89187    15.93847     0.60355
                                                                 0.000       0.000       0.000       0.000
   72  (K*(892)~0)           2       -313    62     0   105   106     5.09696    14.91482     7.95541    17.67880     0.90583
                                                                 0.000       0.000       0.000       0.000
   73  (K_1(1270)0)          2      10313    62     0   107   108     6.70369    19.40495    10.31328    23.01112     1.28704
                                                                 0.000       0.000       0.000       0.000
   74  n~0                   1      -2112    62     0     0     0     2.20101     5.73471     2.93015     6.87022     0.93957
                                                                 0.000       0.000       0.000       0.000
   75  n0                    1       2112    62     0     0     0     2.23300     4.05104     1.81408     5.05677     0.93957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    62     0   109   110     0.33901     1.30651     0.44374     1.42724     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)+)           2        213    62     0   111   112     0.14803     1.85092    -0.09107     2.02409     0.80051
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    62     0   113   114     0.05881     0.23305     0.10364     0.66169     0.60771
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    62     0   115   116    -0.01174    -0.00687    -0.04207     0.68984     0.68842
                                                                 0.000       0.000       0.000       0.000
   80  (Delta~+)             2      -1114    62     0   117   118    -1.25304    -1.34443     0.49037     2.32082     1.32972
                                                                 0.000       0.000       0.000       0.000
   81  (a_1(1260)0)          2      20113    62     0   119   120    -2.38422    -4.90834    -1.25448     5.75229     1.31865
                                                                 0.000       0.000       0.000       0.000
   82  (Delta-)              2       1114    62     0   121   122   -10.09615   -15.11468    -1.70176    18.29537     1.19943
                                                                 0.000       0.000       0.000       0.000
   83  (gen. code)           2         92    60    61    84    86   -26.31437   -47.75918   -18.68585    58.56074    10.33503
                                                                 0.000       0.000       0.000       0.000
   84  (B*-)                 2       -523    83     0   123   124   -21.28028   -38.23376   -17.74373    47.51698     5.32480
                                                                 0.000       0.000       0.000       0.000
   85  (b_1(1235)0)          2      10113    83     0   125   126    -3.76266    -6.41839    -0.31264     7.54271     1.20061
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)+)           2        213    83     0   127   128    -1.27143    -3.10704    -0.62948     3.50104     0.76863
                                                                 0.000       0.000       0.000       0.000
   87  (B*+)                 2        523    63     0   129   130    90.64522   -55.90863   -34.28664   112.01008     5.32480
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    63     0     0     0     9.20622    -5.51468    -3.96379    11.44104     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    64     0     0     0     0.93920    -0.06355    -0.44910     1.05229     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    64     0     0     0     2.04366    -1.09611    -0.43161     2.36300     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    65     0     0     0     0.39953     0.12851    -0.44875     0.63008     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    65     0   131   133     0.34274    -0.29025     0.16075     0.49576     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  p~-                   1      -2212    66     0     0     0     0.32405     0.91341     0.28997     1.37977     0.93827
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    66     0     0     0    -0.19984     0.16490    -0.04994     0.29850     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  p+                    1       2212    67     0     0     0     0.95279    -0.08376    -0.13876     1.34700     0.93827
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    67     0     0     0     0.41470    -0.03757     0.11794     0.45472     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    68     0     0     0     0.03746     0.24694    -0.04155     0.28912     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    68     0     0     0     0.67724    -0.30475     0.15723     0.77183     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    69     0     0     0     1.13738     0.91981     0.26672     1.49342     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    69     0   134   135     0.56321     0.55733     0.56380     0.98180     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)0)           2        113    70     0   136   137    17.45821    50.96143    26.64021    60.10109     0.76411
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    70     0   138   139     0.87140     3.03718     1.44362     3.47650     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    71     0     0     0     1.44970     4.54361     2.12103     5.22152     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    71     0     0     0     3.47249     8.94508     4.77084    10.71695     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  K-                    1       -321    72     0     0     0     3.94124    12.10255     6.61655    14.35366     0.49360
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    72     0     0     0     1.15572     2.81227     1.33887     3.32514     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (K*(892)+)            2        323    73     0   140   141     4.70177    14.07746     7.63082    16.71788     0.98821
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    73     0     0     0     2.00192     5.32749     2.68247     6.29325     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    76     0     0     0     0.32194     1.04465     0.37885     1.15692     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    76     0     0     0     0.01707     0.26187     0.06488     0.27032     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    77     0     0     0     0.16988     0.97505    -0.41226     1.08121     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    77     0   142   143    -0.02185     0.87587     0.32119     0.94287     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    78     0     0     0    -0.16696     0.29968     0.12144     0.38975     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    78     0   144   145     0.22577    -0.06662    -0.01779     0.27193     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    79     0     0     0     0.28620    -0.11489     0.01520     0.33885     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    79     0     0     0    -0.29794     0.10802    -0.05727     0.35099     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  n~0                   1      -2112    80     0     0     0    -0.81118    -1.11786     0.09907     1.67339     0.93957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    80     0     0     0    -0.44186    -0.22657     0.39130     0.64743     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (rho(770)-)           2       -213    81     0   146   147    -1.74257    -4.11723    -1.17376     4.72100     0.96021
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    81     0     0     0    -0.64164    -0.79111    -0.08073     1.03129     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  n0                    1       2112    82     0     0     0    -7.57864   -11.64857    -1.21175    13.98128     0.93957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    82     0     0     0    -2.51751    -3.46611    -0.49001     4.31409     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (B-)                  2       -521    84     0   148   151   -20.96362   -37.72201   -17.52709    46.87738     5.27890
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    84     0     0     0    -0.31666    -0.51175    -0.21664     0.63960     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  (omega(782))          2        223    85     0   152   154    -1.85896    -2.87820    -0.06343     3.51316     0.77361
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    85     0   155   156    -1.90370    -3.54018    -0.24922     4.02955     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    86     0     0     0    -1.08089    -2.90600    -0.70732     3.18323     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    86     0   157   158    -0.19054    -0.20103     0.07784     0.31781     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (B+)                  2        521    87     0   159   163    90.45497   -55.80139   -34.24567   111.78788     5.27890
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    87     0     0     0     0.19025    -0.10723    -0.04097     0.22220     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    92     0     0     0     0.00789     0.01106     0.01278     0.01865     0.00000
                                                                 0.000      -0.000       0.000       0.000
  132  e+                    1        -11    92     0     0     0     0.22759    -0.21603     0.12684     0.33846     0.00051
                                                                 0.000      -0.000       0.000       0.000
  133  e-                    1         11    92     0     0     0     0.10727    -0.08528     0.02113     0.13865     0.00051
                                                                 0.000      -0.000       0.000       0.000
  134  gamma                 1         22   100     0     0     0     0.04076     0.01249     0.00566     0.04300     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22   100     0     0     0     0.52246     0.54484     0.55814     0.93879     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211   101     0     0     0     6.15070    18.78443     9.54140    21.94866     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211   101     0     0     0    11.30752    32.17701    17.09881    38.15244     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   102     0     0     0     0.47529     1.88905     0.87368     2.13488     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   102     0     0     0     0.39611     1.14813     0.56994     1.34162     0.00000
                                                                 0.000       0.000       0.000       0.000
  140  (K0)                  2        311   107     0   164   164     3.07207     8.38581     4.32089     9.93364     0.49767
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211   107     0     0     0     1.62970     5.69165     3.30993     6.78424     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   112     0     0     0     0.02189     0.76433     0.29902     0.82103     0.00000
                                                                -0.000       0.000       0.000       0.000
  143  gamma                 1         22   112     0     0     0    -0.04374     0.11154     0.02218     0.12185     0.00000
                                                                -0.000       0.000       0.000       0.000
  144  gamma                 1         22   114     0     0     0     0.10149     0.00311    -0.06645     0.12135     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  145  gamma                 1         22   114     0     0     0     0.12428    -0.06973     0.04865     0.15058     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  146  pi-                   1       -211   119     0     0     0    -1.03040    -3.33461    -1.04853     3.64695     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   119     0   165   166    -0.71217    -0.78261    -0.12522     1.07404     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  (a_2(1320)-)          2       -215   123     0   167   168   -11.00323   -18.72782    -9.07964    23.58393     1.39988
                                                                -1.935      -3.481      -1.618       4.326
  149  (D*_2(2460)+)         2        415   123     0   169   170    -6.42109   -12.14416    -5.43955    14.97124     2.41629
                                                                -1.935      -3.481      -1.618       4.326
  150  (pi0)                 2        111   123     0   171   172    -0.14564    -0.29586    -0.01513     0.35664     0.13498
                                                                -1.935      -3.481      -1.618       4.326
  151  pi-                   1       -211   123     0     0     0    -3.39366    -6.55417    -2.99278     7.96557     0.13957
                                                                -1.935      -3.481      -1.618       4.326
  152  pi+                   1        211   125     0     0     0    -0.79479    -1.18417    -0.13795     1.43960     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211   125     0     0     0    -0.58777    -0.71112     0.23269     0.96166     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   125     0   173   174    -0.47640    -0.98291    -0.15817     1.11190     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   126     0     0     0    -0.53571    -1.04537    -0.01596     1.17475     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  156  gamma                 1         22   126     0     0     0    -1.36799    -2.49481    -0.23326     2.85480     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  157  gamma                 1         22   128     0     0     0    -0.03274     0.01251     0.03372     0.04864     0.00000
                                                                -0.000      -0.000       0.000       0.000
  158  gamma                 1         22   128     0     0     0    -0.15780    -0.21355     0.04412     0.26917     0.00000
                                                                -0.000      -0.000       0.000       0.000
  159  (D*(2010)~0)          2       -423   129     0   175   176    52.37579   -34.13829   -19.70023    65.58027     2.00670
                                                                14.424      -8.898      -5.461      17.825
  160  (eta)                 2        221   129     0   177   179    10.87098    -6.23036    -4.13042    13.20438     0.54745
                                                                14.424      -8.898      -5.461      17.825
  161  (rho(770)+)           2        213   129     0   180   181    13.78430    -7.94690    -5.38648    16.81612     0.77939
                                                                14.424      -8.898      -5.461      17.825
  162  (eta)                 2        221   129     0   182   184    11.73803    -6.54200    -4.36128    14.13859     0.54745
                                                                14.424      -8.898      -5.461      17.825
  163  (pi0)                 2        111   129     0   185   186     1.68587    -0.94384    -0.66726     2.04852     0.13498
                                                                14.424      -8.898      -5.461      17.825
  164  (KS0)                 2        310   140     0   187   188     3.07207     8.38581     4.32089     9.93364     0.49767
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   147     0     0     0    -0.23459    -0.23363     0.02140     0.33177     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  166  gamma                 1         22   147     0     0     0    -0.47758    -0.54899    -0.14663     0.74227     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  167  (rho(770)-)           2       -213   148     0   189   190    -5.93424   -11.10168    -5.35091    13.69584     0.69380
                                                                -1.935      -3.481      -1.618       4.326
  168  (pi0)                 2        111   148     0   191   192    -5.06899    -7.62614    -3.72872     9.88809     0.13498
                                                                -1.935      -3.481      -1.618       4.326
  169  (D*(2010)+)           2        413   149     0   193   194    -5.72214   -10.28107    -4.39690    12.72070     2.01000
                                                                -1.935      -3.481      -1.618       4.326
  170  (pi0)                 2        111   149     0   195   196    -0.69895    -1.86309    -1.04264     2.25054     0.13498
                                                                -1.935      -3.481      -1.618       4.326
  171  gamma                 1         22   150     0     0     0    -0.11020    -0.29264    -0.03697     0.31488     0.00000
                                                                -1.935      -3.481      -1.618       4.326
  172  gamma                 1         22   150     0     0     0    -0.03544    -0.00322     0.02184     0.04176     0.00000
                                                                -1.935      -3.481      -1.618       4.326
  173  gamma                 1         22   154     0     0     0    -0.03754    -0.02372    -0.01752     0.04774     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  174  gamma                 1         22   154     0     0     0    -0.43886    -0.95919    -0.14065     1.06415     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  175  (D~0)                 2       -421   159     0   197   198    48.71860   -31.78273   -18.36724    61.02849     1.86450
                                                                14.424      -8.898      -5.461      17.825
  176  (pi0)                 2        111   159     0   199   200     3.65719    -2.35556    -1.33299     4.55179     0.13498
                                                                14.424      -8.898      -5.461      17.825
  177  gamma                 1         22   160     0     0     0     1.99609    -1.06824    -0.84504     2.41653     0.00000
                                                                14.424      -8.898      -5.461      17.825
  178  pi-                   1       -211   160     0     0     0     6.95220    -3.98523    -2.47115     8.38697     0.13957
                                                                14.424      -8.898      -5.461      17.825
  179  pi+                   1        211   160     0     0     0     1.92268    -1.17689    -0.81423     2.40088     0.13957
                                                                14.424      -8.898      -5.461      17.825
  180  pi+                   1        211   161     0     0     0    10.42829    -5.67732    -4.13342    12.57322     0.13957
                                                                14.424      -8.898      -5.461      17.825
  181  (pi0)                 2        111   161     0   201   202     3.35601    -2.26958    -1.25306     4.24290     0.13498
                                                                14.424      -8.898      -5.461      17.825
  182  (pi0)                 2        111   162     0   203   204     3.30837    -1.82710    -1.18079     3.96183     0.13498
                                                                14.424      -8.898      -5.461      17.825
  183  (pi0)                 2        111   162     0   205   206     6.98102    -3.88602    -2.55763     8.39020     0.13498
                                                                14.424      -8.898      -5.461      17.825
  184  (pi0)                 2        111   162     0   207   208     1.44864    -0.82888    -0.62287     1.78656     0.13498
                                                                14.424      -8.898      -5.461      17.825
  185  gamma                 1         22   163     0     0     0     0.34997    -0.18208    -0.19332     0.43932     0.00000
                                                                14.424      -8.898      -5.461      17.826
  186  gamma                 1         22   163     0     0     0     1.33590    -0.76176    -0.47394     1.60920     0.00000
                                                                14.424      -8.898      -5.461      17.826
  187  pi+                   1        211   164     0     0     0     2.20850     6.41517     3.17839     7.49357     0.13957
                                                                63.500     173.335      89.313     205.328
  188  pi-                   1       -211   164     0     0     0     0.86357     1.97063     1.14249     2.44006     0.13957
                                                                63.500     173.335      89.313     205.328
  189  pi-                   1       -211   167     0     0     0    -0.70859    -1.47633    -0.51246     1.72156     0.13957
                                                                -1.935      -3.481      -1.618       4.326
  190  (pi0)                 2        111   167     0   209   210    -5.22565    -9.62534    -4.83845    11.97429     0.13498
                                                                -1.935      -3.481      -1.618       4.326
  191  gamma                 1         22   168     0     0     0    -0.47226    -0.76916    -0.34197     0.96518     0.00000
                                                                -1.935      -3.482      -1.618       4.328
  192  gamma                 1         22   168     0     0     0    -4.59673    -6.85698    -3.38676     8.92290     0.00000
                                                                -1.935      -3.482      -1.618       4.328
  193  (D0)                  2        421   169     0   211   213    -5.41772    -9.68331    -4.15203    11.99308     1.86450
                                                                -1.935      -3.481      -1.618       4.326
  194  pi+                   1        211   169     0     0     0    -0.30442    -0.59776    -0.24487     0.72762     0.13957
                                                                -1.935      -3.481      -1.618       4.326
  195  gamma                 1         22   170     0     0     0    -0.01343    -0.12913    -0.06303     0.14432     0.00000
                                                                -1.935      -3.481      -1.618       4.326
  196  gamma                 1         22   170     0     0     0    -0.68552    -1.73396    -0.97961     2.10623     0.00000
                                                                -1.935      -3.481      -1.618       4.326
  197  K+                    1        321   175     0     0     0    32.88976   -20.81729   -11.74849    40.66161     0.49360
                                                                18.720     -11.701      -7.080      23.207
  198  (rho(770)-)           2       -213   175     0   214   215    15.82884   -10.96544    -6.61876    20.36687     0.45674
                                                                18.720     -11.701      -7.080      23.207
  199  gamma                 1         22   176     0     0     0     1.02984    -0.63605    -0.31257     1.25013     0.00000
                                                                14.424      -8.898      -5.461      17.826
  200  gamma                 1         22   176     0     0     0     2.62735    -1.71951    -1.02042     3.30166     0.00000
                                                                14.424      -8.898      -5.461      17.826
  201  gamma                 1         22   181     0     0     0     2.15493    -1.40335    -0.84445     2.70669     0.00000
                                                                14.424      -8.898      -5.461      17.825
  202  gamma                 1         22   181     0     0     0     1.20108    -0.86624    -0.40862     1.53620     0.00000
                                                                14.424      -8.898      -5.461      17.825
  203  gamma                 1         22   182     0     0     0     2.55623    -1.34933    -0.92058     3.03355     0.00000
                                                                14.425      -8.898      -5.461      17.826
  204  gamma                 1         22   182     0     0     0     0.75214    -0.47777    -0.26021     0.92827     0.00000
                                                                14.425      -8.898      -5.461      17.826
  205  gamma                 1         22   183     0     0     0     3.30450    -1.76441    -1.18286     3.92836     0.00000
                                                                14.424      -8.898      -5.461      17.826
  206  gamma                 1         22   183     0     0     0     3.67652    -2.12161    -1.37477     4.46184     0.00000
                                                                14.424      -8.898      -5.461      17.826
  207  gamma                 1         22   184     0     0     0     0.96372    -0.61015    -0.38528     1.20394     0.00000
                                                                14.424      -8.898      -5.461      17.825
  208  gamma                 1         22   184     0     0     0     0.48493    -0.21873    -0.23758     0.58262     0.00000
                                                                14.424      -8.898      -5.461      17.825
  209  gamma                 1         22   190     0     0     0    -4.28849    -7.87011    -4.01407     9.82052     0.00000
                                                                -1.935      -3.482      -1.618       4.327
  210  gamma                 1         22   190     0     0     0    -0.93717    -1.75523    -0.82438     2.15377     0.00000
                                                                -1.935      -3.482      -1.618       4.327
  211  mu+                   1        -13   193     0     0     0    -0.52989    -0.96045    -0.18926     1.11813     0.10566
                                                                -2.050      -3.688      -1.706       4.582
  212  nu_mu                 1         14   193     0     0     0    -1.69390    -2.68767    -0.78441     3.27233     0.00000
                                                                -2.050      -3.688      -1.706       4.582
  213  (K*(892)-)            2       -323   193     0   216   217    -3.19394    -6.03519    -3.17837     7.60261     1.03582
                                                                -2.050      -3.688      -1.706       4.582
  214  pi-                   1       -211   198     0     0     0     4.32292    -2.82213    -1.73157     5.44700     0.13957
                                                                18.720     -11.701      -7.080      23.207
  215  (pi0)                 2        111   198     0   218   219    11.50592    -8.14331    -4.88719    14.91987     0.13498
                                                                18.720     -11.701      -7.080      23.207
  216  K-                    1       -321   213     0     0     0    -2.25585    -4.79582    -2.19033     5.75586     0.49360
                                                                -2.050      -3.688      -1.706       4.582
  217  (pi0)                 2        111   213     0   220   221    -0.93809    -1.23937    -0.98804     1.84675     0.13498
                                                                -2.050      -3.688      -1.706       4.582
  218  gamma                 1         22   215     0     0     0    11.28542    -7.98873    -4.81314    14.64059     0.00000
                                                                18.720     -11.701      -7.081      23.208
  219  gamma                 1         22   215     0     0     0     0.22049    -0.15458    -0.07405     0.27928     0.00000
                                                                18.720     -11.701      -7.081      23.208
  220  gamma                 1         22   217     0     0     0    -0.53331    -0.65295    -0.60577     1.03813     0.00000
                                                                -2.051      -3.689      -1.707       4.583
  221  gamma                 1         22   217     0     0     0    -0.40477    -0.58642    -0.38228     0.80862     0.00000
                                                                -2.051      -3.689      -1.707       4.583
 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    -1.40942    -9.75505   241.72998   241.93084     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -245.16473   245.16473     0.00000
    5  gamma                 1         22     1     2     0     0     1.40942     9.75505     0.37996     9.86367     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00047     0.00047     0.00000
    7  mu-                   1         13     3     4     0     0   -63.93187   -76.61965    18.49801   101.48912     0.10566
    8  mu+                   1        -13     3     4     0     0    20.13410   -13.68427   -23.20402    33.63152     0.10566
    9  H_10                  1         25     3     4     0     0    42.38834    80.54887     1.27126   351.97515   340.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.140942D+01 -0.975505D+01  0.241730D+03  0.241931D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.134098D-07  0.502091D-09 -0.245165D+03  0.245165D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.639319D+02 -0.766196D+02  0.184980D+02  0.101489D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.201341D+02 -0.136843D+02 -0.232040D+02  0.336313D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.423883D+02  0.805489D+02  0.127126D+01  0.351975D+03  0.340000D+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    -1.40942    -9.75505   241.72998   241.93084     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -245.16473   245.16473     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     1.40942     9.75505     0.37996     9.86367     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00047     0.00047     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -63.93187   -76.61965    18.49801   101.48912     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    20.13410   -13.68427   -23.20402    33.63152     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    42.38834    80.54887     1.27126   351.97515   340.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     1.40942     9.75505     0.37996     9.86367     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00047     0.00047     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -63.93187   -76.61965    18.49801   101.48912     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    20.13410   -13.68427   -23.20402    33.63152     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25    42.38834    80.54887     1.27126   351.97515   340.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -43.79777   -90.30392    -4.70600   135.12064    90.34599
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -63.92857   -76.62164    18.49433   101.49420     1.13798
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    20.13080   -13.68228   -23.20033    33.62644     0.16863
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23   -62.25463   -74.49442    18.04511    98.75031     0.96967
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -1.67394    -2.12722     0.44921     2.74389     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    20.05491   -13.63450   -23.12467    33.50911     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.07589    -0.04778    -0.07566     0.11733     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    18     0     0     0   -59.25522   -70.58943    17.06832    93.73039     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0    -2.99941    -3.90499     0.97679     5.01991     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26   190.44620    38.84084   -24.40903   195.95206     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26  -148.05786    41.70802    25.68029   156.02310     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28    42.38834    80.54887     1.27126   351.97515   340.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30   189.60996    38.93426   -24.27724   196.22367    21.13126
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32  -147.22162    41.61460    25.54850   155.75148    14.13569
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    33    34   188.31479    37.14429   -25.39542   193.74742     7.13991
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    41    41     1.29518     1.78997     1.11818     2.47625     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    35    36  -147.10538    41.68004    25.71119   155.54109    12.43979
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    42    42    -0.11624    -0.06543    -0.16270     0.21039     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    39    39   134.05955    26.56032   -20.04978   138.21160     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    40    40    54.25524    10.58397    -5.34564    55.53582     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    37    38  -145.25900    41.20810    24.22449   153.12405     7.86526
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    43    43    -1.84638     0.47194     1.48670     2.41705     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    35     0    45    45  -142.15016    40.03577    22.79261   149.50610     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    44    44    -3.10884     1.17233     1.43188     3.61794     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    33     0    46    46   134.05955    26.56032   -20.04978   138.21160     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    46    46    54.25524    10.58397    -5.34564    55.53582     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    30     0    46    46     1.29518     1.78997     1.11818     2.47625     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    46    46    -0.11624    -0.06543    -0.16270     0.21039     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    46    46    -1.84638     0.47194     1.48670     2.41705     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    46    46    -3.10884     1.17233     1.43188     3.61794     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b~)                  2         -5    37     0    46    46  -142.15016    40.03577    22.79261   149.50610     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    39    45    47    60    42.38834    80.54887     1.27126   351.97515   340.00000
                                                                 0.000       0.000       0.000       0.000
   47  (B~0)                 2       -511    46     0    61    63   129.61584    25.20177   -16.97835   133.23486     5.27920
                                                                 0.000       0.000       0.000       0.000
   48  (K0)                  2        311    46     0    64    64    29.16573     6.54419    -5.00298    30.31078     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  (K_1(1270)~0)         2     -10313    46     0    65    66     7.95539     1.15552    -0.93643     8.19482     1.28638
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)0)            2        313    46     0    67    68     1.64509     0.72645    -0.19941     2.01809     0.89380
                                                                 0.000       0.000       0.000       0.000
   51  (K~0)                 2       -311    46     0    69    69    11.78770     2.17572    -1.36319    12.07434     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    46     0    70    71     5.97720     1.84606    -0.17784     6.27168     0.40924
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    46     0     0     0     0.32591     0.48877    -0.02678     0.60441     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    46     0    72    74     2.61913     0.08266    -0.04422     2.73317     0.77564
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    46     0     0     0    -0.31232     0.54717     0.30981     0.71582     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    46     0    75    77    -1.10243     0.25815     1.16450     1.80212     0.78074
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)+)            2        323    46     0    78    79    -3.45507     0.99464     0.33926     3.72204     0.90095
                                                                 0.000       0.000       0.000       0.000
   58  K-                    1       -321    46     0     0     0    -1.45271     1.89775     1.32915     2.77887     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    46     0     0     0    -7.29402     1.32627     1.24261     7.51833     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (B0)                  2        511    46     0    80    82  -133.08709    37.30375    21.61512   139.99581     5.27920
                                                                 0.000       0.000       0.000       0.000
   61  (D*_s2+)              2        435    47     0    83    84    69.38796    13.68622    -9.12876    71.35796     2.57350
                                                                 3.262       0.634      -0.427       3.354
   62  (D*_s-)               2       -433    47     0    85    86    51.45538     9.85735    -6.54542    52.84060     2.11240
                                                                 3.262       0.634      -0.427       3.354
   63  (K~0)                 2       -311    47     0    87    87     8.77250     1.65820    -1.30416     9.03631     0.49767
                                                                 3.262       0.634      -0.427       3.354
   64  (KS0)                 2        310    48     0    88    89    29.16573     6.54419    -5.00298    30.31078     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)~0)           2       -313    49     0    90    91     5.29484     1.07263    -0.74577     5.52275     0.87106
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    49     0    92    93     2.66055     0.08289    -0.19066     2.67208     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (K0)                  2        311    50     0    94    94     1.15244     0.23865     0.02173     1.27797     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    50     0    95    96     0.49265     0.48780    -0.22114     0.74012     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (KS0)                 2        310    51     0    97    98    11.78770     2.17572    -1.36319    12.07434     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    52     0     0     0     1.09286     0.26551    -0.05946     1.13484     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    52     0    99   100     4.88434     1.58056    -0.11838     5.13684     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    54     0     0     0     1.56822     0.04459    -0.25753     1.59597     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    54     0     0     0     0.57022     0.13765     0.06238     0.60619     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    54     0   101   102     0.48068    -0.09958     0.15093     0.53101     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    56     0     0     0    -0.28815     0.06437     0.14084     0.35565     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    56     0     0     0    -0.14822     0.26801     0.37785     0.50602     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    56     0   103   104    -0.66606    -0.07424     0.64581     0.94045     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (K0)                  2        311    57     0   105   105    -1.08864     0.26679     0.08610     1.22939     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    57     0     0     0    -2.36643     0.72784     0.25316     2.49265     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  nu_e                  1         12    60     0     0     0   -19.79742     5.99151     3.68570    21.01000     0.00000
                                                                -4.459       1.250       0.724       4.691
   81  e+                    1        -11    60     0     0     0   -25.65703     8.79145     3.61817    27.36172     0.00051
                                                                -4.459       1.250       0.724       4.691
   82  (D-)                  2       -411    60     0   106   107   -87.63264    22.52080    14.31125    91.62408     1.86930
                                                                -4.459       1.250       0.724       4.691
   83  (D+)                  2        411    61     0   108   110    61.11043    11.95607    -8.26637    62.84314     1.86930
                                                                 3.262       0.634      -0.427       3.354
   84  (K0)                  2        311    61     0   111   111     8.27753     1.73015    -0.86240     8.51483     0.49767
                                                                 3.262       0.634      -0.427       3.354
   85  (D_s-)                2       -431    62     0   112   114    45.38600     8.62894    -5.71781    46.59309     1.96850
                                                                 3.262       0.634      -0.427       3.354
   86  gamma                 1         22    62     0     0     0     6.06939     1.22840    -0.82761     6.24751     0.00000
                                                                 3.262       0.634      -0.427       3.354
   87  KL0                   1        130    63     0     0     0     8.77250     1.65820    -1.30416     9.03631     0.49767
                                                                 3.262       0.634      -0.427       3.354
   88  (pi0)                 2        111    64     0   115   116    26.29617     5.93345    -4.56378    27.34119     0.13498
                                                              3476.349     780.021    -596.320    3612.832
   89  (pi0)                 2        111    64     0   117   118     2.86956     0.61073    -0.43920     2.96959     0.13498
                                                              3476.349     780.021    -596.320    3612.832
   90  K-                    1       -321    65     0     0     0     3.20268     0.37427    -0.42992     3.29025     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    65     0     0     0     2.09215     0.69837    -0.31584     2.23250     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    66     0     0     0     2.27445     0.03649    -0.19586     2.28315     0.00000
                                                                 0.000       0.000      -0.000       0.000
   93  gamma                 1         22    66     0     0     0     0.38611     0.04640     0.00520     0.38892     0.00000
                                                                 0.000       0.000      -0.000       0.000
   94  (KS0)                 2        310    67     0   119   120     1.15244     0.23865     0.02173     1.27797     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    68     0     0     0     0.35007     0.26418    -0.10723     0.45149     0.00000
                                                                 0.000       0.000      -0.000       0.000
   96  gamma                 1         22    68     0     0     0     0.14258     0.22362    -0.11391     0.28863     0.00000
                                                                 0.000       0.000      -0.000       0.000
   97  pi+                   1        211    69     0     0     0     3.58327     0.67995    -0.59704     3.69839     0.13957
                                                                20.865       3.851      -2.413      21.372
   98  pi-                   1       -211    69     0     0     0     8.20443     1.49577    -0.76615     8.37595     0.13957
                                                                20.865       3.851      -2.413      21.372
   99  gamma                 1         22    71     0     0     0     1.26964     0.35755    -0.00032     1.31903     0.00000
                                                                 0.003       0.001      -0.000       0.003
  100  gamma                 1         22    71     0     0     0     3.61470     1.22301    -0.11806     3.81782     0.00000
                                                                 0.003       0.001      -0.000       0.003
  101  gamma                 1         22    74     0     0     0     0.33540    -0.09327     0.16435     0.38497     0.00000
                                                                 0.000      -0.000       0.000       0.000
  102  gamma                 1         22    74     0     0     0     0.14528    -0.00630    -0.01342     0.14604     0.00000
                                                                 0.000      -0.000       0.000       0.000
  103  gamma                 1         22    77     0     0     0    -0.17041    -0.06604     0.22750     0.29181     0.00000
                                                                -0.000      -0.000       0.000       0.000
  104  gamma                 1         22    77     0     0     0    -0.49566    -0.00820     0.41831     0.64863     0.00000
                                                                -0.000      -0.000       0.000       0.000
  105  (KS0)                 2        310    78     0   121   122    -1.08864     0.26679     0.08610     1.22939     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  (K*(892)0)            2        313    82     0   123   124   -48.57478    12.83461     8.26673    50.92537     0.90429
                                                               -17.273       4.543       2.817      18.088
  107  (rho(770)-)           2       -213    82     0   125   126   -39.05786     9.68618     6.04452    40.69872     0.71439
                                                               -17.273       4.543       2.817      18.088
  108  mu+                   1        -13    83     0     0     0     7.09498     1.20260    -0.55745     7.21852     0.10566
                                                                 3.713       0.722      -0.488       3.817
  109  nu_mu                 1         14    83     0     0     0    16.20432     3.69232    -2.26429    16.77320     0.00000
                                                                 3.713       0.722      -0.488       3.817
  110  (K~0)                 2       -311    83     0   127   127    37.81113     7.06115    -5.44462    38.85142     0.49767
                                                                 3.713       0.722      -0.488       3.817
  111  KL0                   1        130    84     0     0     0     8.27753     1.73015    -0.86240     8.51483     0.49767
                                                                 3.262       0.634      -0.427       3.354
  112  (omega(782))          2        223    85     0   128   130    21.68860     4.27887    -2.49138    22.25972     0.76408
                                                                 6.351       1.222      -0.816       6.525
  113  (rho(770)0)           2        113    85     0   131   132    13.17602     2.44459    -1.56608    13.51180     0.72975
                                                                 6.351       1.222      -0.816       6.525
  114  pi-                   1       -211    85     0     0     0    10.52137     1.90549    -1.66035    10.82157     0.13957
                                                                 6.351       1.222      -0.816       6.525
  115  gamma                 1         22    88     0     0     0    19.22569     4.38636    -3.30106    19.99411     0.00000
                                                              3476.358     780.023    -596.322    3612.841
  116  gamma                 1         22    88     0     0     0     7.07048     1.54709    -1.26273     7.34708     0.00000
                                                              3476.358     780.023    -596.322    3612.841
  117  gamma                 1         22    89     0     0     0     2.83814     0.59637    -0.42092     2.93051     0.00000
                                                              3476.350     780.021    -596.320    3612.832
  118  gamma                 1         22    89     0     0     0     0.03141     0.01437    -0.01828     0.03908     0.00000
                                                              3476.350     780.021    -596.320    3612.832
  119  pi+                   1        211    94     0     0     0     0.39969    -0.03164     0.16134     0.45416     0.13957
                                                                17.624       3.650       0.332      19.544
  120  pi-                   1       -211    94     0     0     0     0.75275     0.27029    -0.13962     0.82381     0.13957
                                                                17.624       3.650       0.332      19.544
  121  pi-                   1       -211   105     0     0     0    -0.85941     0.35612     0.10137     0.94613     0.13957
                                                               -98.012      24.020       7.752     110.684
  122  pi+                   1        211   105     0     0     0    -0.22923    -0.08932    -0.01527     0.28326     0.13957
                                                               -98.012      24.020       7.752     110.684
  123  K+                    1        321   106     0     0     0   -39.91227    10.54046     7.04076    41.87967     0.49360
                                                               -17.273       4.543       2.817      18.088
  124  pi-                   1       -211   106     0     0     0    -8.66251     2.29415     1.22597     9.04570     0.13957
                                                               -17.273       4.543       2.817      18.088
  125  pi-                   1       -211   107     0     0     0   -33.27542     8.46528     5.10373    34.71286     0.13957
                                                               -17.273       4.543       2.817      18.088
  126  (pi0)                 2        111   107     0   133   134    -5.78244     1.22091     0.94079     5.98586     0.13498
                                                               -17.273       4.543       2.817      18.088
  127  KL0                   1        130   110     0     0     0    37.81113     7.06115    -5.44462    38.85142     0.49767
                                                                 3.713       0.722      -0.488       3.817
  128  pi+                   1        211   112     0     0     0    10.89721     2.04523    -1.09787    11.14257     0.13957
                                                                 6.351       1.222      -0.816       6.525
  129  pi-                   1       -211   112     0     0     0     9.41923     2.01456    -1.20043     9.70777     0.13957
                                                                 6.351       1.222      -0.816       6.525
  130  (pi0)                 2        111   112     0   135   136     1.37217     0.21909    -0.19308     1.40938     0.13498
                                                                 6.351       1.222      -0.816       6.525
  131  pi+                   1        211   113     0     0     0     6.21605     1.49508    -0.72550     6.43586     0.13957
                                                                 6.351       1.222      -0.816       6.525
  132  pi-                   1       -211   113     0     0     0     6.95997     0.94951    -0.84058     7.07593     0.13957
                                                                 6.351       1.222      -0.816       6.525
  133  gamma                 1         22   126     0     0     0    -1.88385     0.36382     0.35992     1.95212     0.00000
                                                               -17.275       4.543       2.817      18.090
  134  gamma                 1         22   126     0     0     0    -3.89859     0.85709     0.58087     4.03374     0.00000
                                                               -17.275       4.543       2.817      18.090
  135  gamma                 1         22   130     0     0     0     0.38718     0.01346    -0.09125     0.39802     0.00000
                                                                 6.351       1.222      -0.816       6.525
  136  gamma                 1         22   130     0     0     0     0.98498     0.20563    -0.10183     1.01136     0.00000
                                                                 6.351       1.222      -0.816       6.525
 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   249.45321   249.45321     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.02479    -0.01185  -249.81870   249.81870     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     0.02479     0.01185     0.02024     0.03413     0.00000
    7  mu-                   1         13     3     4     0     0   -57.69449   -99.26984    14.83512   115.77239     0.10566
    8  mu+                   1        -13     3     4     0     0    18.16699    -5.02775   -17.42721    25.67170     0.10566
    9  H_10                  1         25     3     4     0     0    39.50271   104.28573     2.22660   357.82808   340.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.327091D-09 -0.305490D-09  0.249453D+03  0.249453D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.247941D-01 -0.118518D-01 -0.249819D+03  0.249819D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.576945D+02 -0.992698D+02  0.148351D+02  0.115772D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.181670D+02 -0.502775D+01 -0.174272D+02  0.256715D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.395027D+02  0.104286D+03  0.222660D+01  0.357828D+03  0.340000D+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   249.45321   249.45321     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.02479    -0.01185  -249.81870   249.81870     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     0.02479     0.01185     0.02024     0.03413     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -57.69449   -99.26984    14.83512   115.77239     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    18.16699    -5.02775   -17.42721    25.67170     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    39.50271   104.28573     2.22660   357.82808   340.00000
                                                                 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     0.02479     0.01185     0.02024     0.03413     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -57.69449   -99.26984    14.83512   115.77239     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    18.16699    -5.02775   -17.42721    25.67170     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    39.50271   104.28573     2.22660   357.82808   340.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   -38.18793   127.89056   118.29779   195.66834    80.48240
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    77.69064   -23.60483  -116.07119   162.15975    78.93186
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    21    21   -52.13037    37.39319    44.90968    78.31319     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    15     0    21    21    13.94244    90.49737    73.38811   117.35514     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  mu-                   1         13    16     0     0     0    -5.90534    13.83659   -41.18321    43.84510     0.10566
                                                                 0.000       0.000       0.000       0.000
   20  nu_mu~                1        -14    16     0     0     0    83.59598   -37.44142   -74.88798   118.31465     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23   -38.18793   127.89056   118.29779   195.66834    80.48240
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    21     0    24    25   -48.80085    38.16411    44.72589    77.65890    13.87361
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    21     0    26    27    10.61292    89.72645    73.57190   118.00944    18.70648
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    28    29   -48.82205    37.03603    43.32690    75.86162    11.06825
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    43    43     0.02120     1.12808     1.39899     1.79727     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    23     0    30    31    10.88992    89.00689    70.41690   114.76159    13.07154
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    44    44    -0.27700     0.71956     3.15500     3.24785     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s~)                  2         -3    24     0    32    33   -35.66890    28.59004    26.82332    53.13041     3.69988
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    42    42   -13.15315     8.44599    16.50358    22.73122     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    26     0    34    35    11.17429    88.92644    70.52199   114.44792     9.60211
                                                                 0.000       0.000       0.000       0.000
   31  gamma                 1         22    26     0     0     0    -0.28437     0.08045    -0.10509     0.31366     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (s~)                  2         -3    28     0    40    40    -6.59434     6.82849     6.47498    11.50169     0.50000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    41    41   -29.07455    21.76155    20.34834    41.62872     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (c)                   2          4    30     0    36    37    10.79310    88.59013    70.16691   113.82785     8.28746
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    45    45     0.38119     0.33630     0.35507     0.62007     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (c)                   2          4    34     0    48    48     6.62567    56.21924    48.59455    74.62026     1.50000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    38    39     4.16743    32.37090    21.57236    39.20760     2.57421
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    37     0    46    46     1.99181    11.50197     6.37993    13.30286     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    37     0    47    47     2.17562    20.86893    15.19243    25.90474     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (s~)                  2         -3    32     0    49    49    -6.59434     6.82849     6.47498    11.50169     0.50000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    49    49   -29.07455    21.76155    20.34834    41.62872     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    29     0    49    49   -13.15315     8.44599    16.50358    22.73122     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    25     0    49    49     0.02120     1.12808     1.39899     1.79727     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    27     0    49    49    -0.27700     0.71956     3.15500     3.24785     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    35     0    49    49     0.38119     0.33630     0.35507     0.62007     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    49    49     1.99181    11.50197     6.37993    13.30286     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    39     0    49    49     2.17562    20.86893    15.19243    25.90474     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (c)                   2          4    36     0    49    49     6.62567    56.21924    48.59455    74.62026     1.50000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    40    48    50    66   -37.90356   127.81011   118.40288   195.35467    79.82545
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)0)            2        313    49     0    67    68   -11.49507    10.41107     9.76365    18.35666     1.05403
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    49     0    69    70    -9.17164     6.54577     6.70801    13.14582     0.92133
                                                                 0.000       0.000       0.000       0.000
   52  (a_0(1450)+)          2      10211    49     0    71    72    -2.71321     2.32088     2.42984     4.42717     0.97351
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    49     0     0     0   -11.77394     8.59366     8.45753    16.85307     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (h_1(1170))           2      10223    49     0    73    74    -6.52648     4.58206     7.34821    10.91426     1.23883
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    49     0     0     0    -0.86206     1.32893     1.69862     2.32680     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    49     0    75    76    -1.13127     0.54008     1.63874     2.13546     0.55072
                                                                 0.000       0.000       0.000       0.000
   57  (Sigma~-)             2      -3222    49     0    77    78    -3.88830     2.85920     5.48223     7.40022     1.18937
                                                                 0.000       0.000       0.000       0.000
   58  (Sigma+)              2       3222    49     0    79    80    -0.69205     0.67478     2.45685     2.89568     1.18937
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    49     0    81    82    -0.35921     0.45008     0.03467     0.59247     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (a_1(1260)-)          2     -20213    49     0    83    84     0.49584     1.77429     1.54134     2.71041     1.25564
                                                                 0.000       0.000       0.000       0.000
   61  (Lambda~0)            2      -3122    49     0    85    86     0.37283     7.11643     5.51694     9.08096     1.11568
                                                                 0.000       0.000       0.000       0.000
   62  (Sigma0)              2       3212    49     0    87    88     1.08455     6.95594     4.65225     8.52215     1.19255
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    49     0    89    90     1.36754    10.57925     8.72220    13.80343     0.81676
                                                                 0.000       0.000       0.000       0.000
   64  (eta)                 2        221    49     0    91    92     1.30379     8.60312     7.54391    11.52926     0.54745
                                                                 0.000       0.000       0.000       0.000
   65  p~-                   1      -2212    49     0     0     0     1.93483    13.08698     9.55426    16.34554     0.93827
                                                                 0.000       0.000       0.000       0.000
   66  (Lambda_c+)           2       4122    49     0    93    95     4.15028    41.38757    34.85363    54.31530     2.28490
                                                                 0.000       0.000       0.000       0.000
   67  (K0)                  2        311    50     0    96    96    -3.40438     2.93625     3.06784     5.46541     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    50     0    97    98    -8.09069     7.47483     6.69581    12.89125     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    51     0     0     0    -5.33239     3.38346     3.44019     7.19281     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    51     0     0     0    -3.83925     3.16232     3.26782     5.95300     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (eta)                 2        221    52     0    99   101    -1.23847     1.14902     1.48642     2.31585     0.54745
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    52     0     0     0    -1.47474     1.17187     0.94342     2.11132     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    54     0   102   103    -3.50605     2.62370     4.62426     6.39790     0.61083
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    54     0     0     0    -3.02043     1.95836     2.72395     4.51636     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    56     0     0     0    -1.03964     0.40660     1.18545     1.63430     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    56     0     0     0    -0.09163     0.13348     0.45329     0.50116     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  p~-                   1      -2212    57     0     0     0    -3.20170     2.13525     4.26965     5.82413     0.93827
                                                               -14.856      10.924      20.946      28.274
   78  (pi0)                 2        111    57     0   104   105    -0.68660     0.72396     1.21257     1.57610     0.13498
                                                               -14.856      10.924      20.946      28.274
   79  n0                    1       2112    58     0     0     0    -0.49735     0.34388     1.91455     2.21673     0.93957
                                                                -0.255       0.248       0.905       1.066
   80  pi+                   1        211    58     0     0     0    -0.19470     0.33090     0.54230     0.67895     0.13957
                                                                -0.255       0.248       0.905       1.066
   81  gamma                 1         22    59     0     0     0    -0.16528     0.21310     0.08367     0.28236     0.00000
                                                                -0.000       0.000       0.000       0.000
   82  gamma                 1         22    59     0     0     0    -0.19393     0.23698    -0.04899     0.31011     0.00000
                                                                -0.000       0.000       0.000       0.000
   83  (rho(770)0)           2        113    60     0   106   107     0.29442     1.69164     1.50274     2.44892     0.88921
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    60     0     0     0     0.20143     0.08265     0.03861     0.26148     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  n~0                   1      -2112    61     0     0     0     0.30218     6.13272     4.87877     7.89853     0.93957
                                                                61.147    1167.134     904.808    1489.329
   86  (pi0)                 2        111    61     0   108   109     0.07066     0.98371     0.63817     1.18243     0.13498
                                                                61.147    1167.134     904.808    1489.329
   87  (Lambda0)             2       3122    62     0   110   111     0.97649     6.62419     4.36710     8.07154     1.11568
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    62     0     0     0     0.10807     0.33175     0.28515     0.45061     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    63     0     0     0     0.86710     6.82298     5.14415     8.58992     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    63     0   112   113     0.50044     3.75627     3.57806     5.21351     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    64     0     0     0     0.34302     3.75424     3.46812     5.12248     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    64     0     0     0     0.96077     4.84888     4.07580     6.40678     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  K-                    1       -321    66     0     0     0     0.74686     6.25093     5.60126     8.44095     0.49360
                                                                 0.039       0.388       0.326       0.509
   94  K+                    1        321    66     0     0     0     0.53493     5.86974     4.77270     7.60015     0.49360
                                                                 0.039       0.388       0.326       0.509
   95  p+                    1       2212    66     0     0     0     2.86849    29.26690    24.47967    38.27420     0.93827
                                                                 0.039       0.388       0.326       0.509
   96  (KS0)                 2        310    67     0   114   115    -3.40438     2.93625     3.06784     5.46541     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    68     0     0     0    -1.29580     1.26482     1.09395     2.11556     0.00000
                                                                -0.002       0.002       0.001       0.003
   98  gamma                 1         22    68     0     0     0    -6.79489     6.21000     5.60186    10.77569     0.00000
                                                                -0.002       0.002       0.001       0.003
   99  (pi0)                 2        111    71     0   116   117    -0.32448     0.29600     0.23555     0.51634     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    71     0   118   119    -0.21509     0.25934     0.41576     0.55190     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    71     0   120   121    -0.69890     0.59367     0.83510     1.24761     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    73     0     0     0    -0.69213     0.53508     0.65780     1.10342     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    73     0   122   123    -2.81393     2.08862     3.96645     5.29448     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    78     0     0     0    -0.54011     0.55617     1.02321     1.28374     0.00000
                                                               -14.856      10.924      20.946      28.274
  105  gamma                 1         22    78     0     0     0    -0.14649     0.16779     0.18936     0.29235     0.00000
                                                               -14.856      10.924      20.946      28.274
  106  pi+                   1        211    83     0     0     0    -0.22041     0.19445     0.39428     0.51120     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    83     0     0     0     0.51482     1.49719     1.10846     1.93772     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    86     0     0     0    -0.01332     0.01165     0.00231     0.01785     0.00000
                                                                61.147    1167.134     904.809    1489.329
  109  gamma                 1         22    86     0     0     0     0.08398     0.97206     0.63586     1.16459     0.00000
                                                                61.147    1167.134     904.809    1489.329
  110  p+                    1       2212    87     0     0     0     0.80259     5.16639     3.34870     6.27932     0.93827
                                                                94.704     642.444     423.541     782.814
  111  pi-                   1       -211    87     0     0     0     0.17389     1.45780     1.01840     1.79222     0.13957
                                                                94.704     642.444     423.541     782.814
  112  gamma                 1         22    90     0     0     0     0.06271     0.73466     0.75249     1.05352     0.00000
                                                                 0.000       0.001       0.001       0.001
  113  gamma                 1         22    90     0     0     0     0.43773     3.02161     2.82557     4.15999     0.00000
                                                                 0.000       0.001       0.001       0.001
  114  (pi0)                 2        111    96     0   124   125    -1.04316     1.00815     1.20152     1.88850     0.13498
                                                              -181.417     156.471     163.484     291.249
  115  (pi0)                 2        111    96     0   126   127    -2.36122     1.92809     1.86632     3.57691     0.13498
                                                              -181.417     156.471     163.484     291.249
  116  gamma                 1         22    99     0     0     0    -0.31281     0.31012     0.23140     0.49757     0.00000
                                                                -0.000       0.000       0.000       0.000
  117  gamma                 1         22    99     0     0     0    -0.01167    -0.01412     0.00416     0.01878     0.00000
                                                                -0.000       0.000       0.000       0.000
  118  gamma                 1         22   100     0     0     0    -0.09023     0.18764     0.17790     0.27386     0.00000
                                                                -0.000       0.000       0.000       0.000
  119  gamma                 1         22   100     0     0     0    -0.12486     0.07170     0.23786     0.27805     0.00000
                                                                -0.000       0.000       0.000       0.000
  120  gamma                 1         22   101     0     0     0    -0.21696     0.11486     0.25912     0.35694     0.00000
                                                                -0.000       0.000       0.000       0.000
  121  gamma                 1         22   101     0     0     0    -0.48194     0.47882     0.57599     0.89067     0.00000
                                                                -0.000       0.000       0.000       0.000
  122  gamma                 1         22   103     0     0     0    -1.68173     1.32645     2.45239     3.25606     0.00000
                                                                -0.000       0.000       0.000       0.000
  123  gamma                 1         22   103     0     0     0    -1.13220     0.76217     1.51406     2.03842     0.00000
                                                                -0.000       0.000       0.000       0.000
  124  gamma                 1         22   114     0     0     0    -0.91053     0.93542     1.08840     1.69961     0.00000
                                                              -181.418     156.471     163.484     291.249
  125  gamma                 1         22   114     0     0     0    -0.13264     0.07274     0.11312     0.18889     0.00000
                                                              -181.418     156.471     163.484     291.249
  126  gamma                 1         22   115     0     0     0    -1.13000     0.86989     0.81012     1.64010     0.00000
                                                              -181.418     156.471     163.484     291.249
  127  gamma                 1         22   115     0     0     0    -1.23121     1.05820     1.05620     1.93681     0.00000
                                                              -181.418     156.471     163.484     291.249
 on entry to user_fragment call;   ncount=        7000



                  Event listing (HEP format)            Event:     7000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.17656   250.17656     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00104     0.00447  -248.71507   248.71507     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     0.00104    -0.00447    -0.41965     0.41967     0.00000
    7  mu-                   1         13     3     4     0     0     0.83335   -16.39583    24.46553    29.46338     0.10566
    8  mu+                   1        -13     3     4     0     0   105.42816    36.97558   -12.97583   112.47521     0.10566
    9  H_10                  1         25     3     4     0     0  -106.26255   -20.57529   -10.02821   356.95327   340.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.563882D-10 -0.584047D-11  0.250177D+03  0.250177D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.103730D-02  0.447234D-02 -0.248715D+03  0.248715D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.833355D+00 -0.163958D+02  0.244655D+02  0.294632D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.105428D+03  0.369756D+02 -0.129758D+02  0.112475D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.106263D+03 -0.205753D+02 -0.100282D+02  0.356953D+03  0.340000D+03
 after fragmentation and decay: nfermion,ncount=           2        7000



                  Event listing (HEP format with vertices)            Event:     7000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.17656   250.17656     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00104     0.00447  -248.71507   248.71507     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     0.00104    -0.00447    -0.41965     0.41967     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     0.83335   -16.39583    24.46553    29.46338     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   105.42816    36.97558   -12.97583   112.47521     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -106.26255   -20.57529   -10.02821   356.95327   340.00000
                                                                 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     0.00104    -0.00447    -0.41965     0.41967     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     0.83335   -16.39583    24.46553    29.46338     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   105.42816    36.97558   -12.97583   112.47521     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -106.26255   -20.57529   -10.02821   356.95327   340.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   106.26151    20.57976    11.48969   141.93859    91.10168
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     0.83352   -16.39577    24.46551    29.46356     0.15646
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   105.42799    36.97552   -12.97581   112.47503     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     0.83336   -16.39558    24.46559    29.46330     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00017    -0.00019    -0.00008     0.00027     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -74.48041    28.30131   138.26253   178.56049    80.11883
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   -31.78214   -48.87660  -148.29074   178.39278    80.21729
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    26    26   -72.65430    -6.35603    65.91791    98.30802     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    20     0    26    26    -1.82611    34.65734    72.34462    80.25247     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    35    35   -26.29164   -66.05711   -76.78340   104.64507     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    36    36    -5.49050    17.18051   -71.50734    73.74770     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28   -74.48041    28.30131   138.26253   178.56049    80.11883
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    26     0    37    37   -67.54984    -5.90927    61.28713    91.40166     0.50000
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    26     0    29    30    -6.93057    34.21059    76.97540    87.15884    21.28507
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    28     0    31    32    -4.32366    35.34718    61.78138    71.70096     7.48141
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    38    38    -2.60691    -1.13659    15.19402    15.45788     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    29     0    41    41     1.26623     7.85724    14.10059    16.26088     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    33    34    -5.58988    27.48994    47.68079    55.44008     3.63335
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    32     0    39    39    -1.08619     5.50506    12.63417    13.82418     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    40    40    -4.50369    21.98488    35.04661    41.61590     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    24     0    42    42   -26.29164   -66.05711   -76.78340   104.64507     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (u~)                  2         -2    25     0    42    42    -5.49050    17.18051   -71.50734    73.74770     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (s~)                  2         -3    27     0    55    55   -67.54984    -5.90927    61.28713    91.40166     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    55    55    -2.60691    -1.13659    15.19402    15.45788     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    55    55    -1.08619     5.50506    12.63417    13.82418     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    55    55    -4.50369    21.98488    35.04661    41.61590     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (c)                   2          4    31     0    55    55     1.26623     7.85724    14.10059    16.26088     1.50000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    36    43    54   -31.78214   -48.87660  -148.29074   178.39278    80.21729
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)0)          2      10113    42     0    69    70   -17.01348   -42.31340   -49.43892    67.27164     1.17695
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    42     0     0     0    -0.50359    -1.80096    -1.39375     2.33646     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (K*(892)+)            2        323    42     0    71    72    -2.60789    -7.60439    -9.28855    12.31566     0.87781
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)-)            2       -323    42     0    73    74    -3.82439    -8.80956   -10.44644    14.21864     0.89837
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    42     0    75    76    -1.19772    -3.15026    -4.27396     5.49837     0.77887
                                                                 0.000       0.000       0.000       0.000
   48  n0                    1       2112    42     0     0     0    -0.64859    -0.30555    -1.76977     2.12812     0.93957
                                                                 0.000       0.000       0.000       0.000
   49  p~-                   1      -2212    42     0     0     0    -0.54323    -0.61465    -2.78075     3.04727     0.93827
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    42     0    77    78     0.06631     0.16647    -0.49837     0.78035     0.57312
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    42     0    79    80    -0.47422     0.71039    -3.22585     3.42168     0.75646
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    42     0    81    82     0.07730    -0.11707    -1.47962     1.72800     0.88149
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    42     0    83    84    -5.11594    14.35509   -61.55138    63.41475     0.78557
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    42     0    85    86     0.00329     0.60730    -2.14338     2.23184     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    37    41    56    68   -74.48041    28.30131   138.26253   178.56049    80.11883
                                                                 0.000       0.000       0.000       0.000
   56  (K*_2(1430)+)         2        325    55     0    87    88   -30.41574    -2.25668    27.37361    41.00664     1.42134
                                                                 0.000       0.000       0.000       0.000
   57  K-                    1       -321    55     0     0     0   -24.52844    -2.43688    22.75478    33.55006     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)0)            2        313    55     0    89    90    -7.38760    -1.79884     7.11007    10.46236     1.04664
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    55     0    91    93    -5.57389     0.52707     5.95586     8.21140     0.78016
                                                                 0.000       0.000       0.000       0.000
   60  n~0                   1      -2112    55     0     0     0    -0.93631     0.23964     1.98303     2.39777     0.93957
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    55     0    94    95    -0.29053    -0.01780     7.00393     7.05038     0.75371
                                                                 0.000       0.000       0.000       0.000
   62  (Delta++)             2       2224    55     0    96    97    -0.97969     0.08698     5.68833     5.89706     1.20448
                                                                 0.000       0.000       0.000       0.000
   63  (K*_2(1430)-)         2       -325    55     0    98    99    -0.81921     3.08542     7.90318     8.64166     1.42376
                                                                 0.000       0.000       0.000       0.000
   64  (K_1(1270)0)          2      10313    55     0   100   101    -2.16556    10.26177    16.87900    19.91379     1.29037
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)+)          2      10213    55     0   102   103    -1.21550     8.47846    15.76848    17.99673     1.36941
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    55     0     0     0    -0.43030     2.33545     3.16618     3.96026     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    55     0     0     0     0.03660     1.75413     3.05799     3.52832     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (D*(2010)0)           2        423    55     0   104   105     0.22576     8.04259    13.61808    15.94406     2.00670
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    43     0   106   108    -8.95489   -22.36409   -26.44444    35.78070     0.77907
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    43     0   109   110    -8.05859   -19.94930   -22.99447    31.49095     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (K0)                  2        311    45     0   111   111    -1.35027    -4.19616    -5.48023     7.05064     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    45     0     0     0    -1.25761    -3.40823    -3.80833     5.26502     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  K-                    1       -321    46     0     0     0    -1.36843    -3.45256    -4.27416     5.68373     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    46     0   112   113    -2.45596    -5.35700    -6.17229     8.53490     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    47     0     0     0    -0.62489    -2.23544    -2.47415     3.39538     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    47     0   114   115    -0.57283    -0.91481    -1.79981     2.10299     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    50     0     0     0    -0.07059     0.18337     0.00519     0.24107     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    50     0   116   117     0.13691    -0.01690    -0.50356     0.53928     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    51     0     0     0     0.14833     0.30382    -1.36686     1.41495     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    51     0   118   119    -0.62255     0.40657    -1.85899     2.00673     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    52     0     0     0    -0.09081     0.30846    -0.96304     1.02486     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    52     0   120   121     0.16812    -0.42553    -0.51658     0.70314     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    53     0     0     0    -3.50287     8.95742   -37.98166    39.18075     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    53     0   122   123    -1.61307     5.39767   -23.56972    24.23400     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    54     0     0     0    -0.02840     0.17964    -0.45869     0.49343     0.00000
                                                                 0.000       0.000      -0.000       0.000
   86  gamma                 1         22    54     0     0     0     0.03169     0.42766    -1.68469     1.73841     0.00000
                                                                 0.000       0.000      -0.000       0.000
   87  (K0)                  2        311    56     0   124   124   -16.41481    -1.62316    14.17948    21.75744     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    56     0     0     0   -14.00092    -0.63352    13.19412    19.24920     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (K0)                  2        311    58     0   125   125    -3.58064    -1.25746     3.54042     5.21387     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    58     0   126   127    -3.80697    -0.54138     3.56965     5.24850     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    59     0     0     0    -1.41791     0.34977     1.82030     2.33790     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    59     0     0     0    -2.50576     0.13703     2.55965     3.58733     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    59     0   128   129    -1.65023     0.04026     1.57591     2.28617     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    61     0     0     0    -0.34796     0.28504     3.96239     3.99028     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    61     0   130   131     0.05743    -0.30284     3.04154     3.06010     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  p+                    1       2212    62     0     0     0    -0.56474     0.14550     3.76997     3.92850     0.93827
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    62     0     0     0    -0.41495    -0.05852     1.91836     1.96855     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (K~0)                 2       -311    63     0   132   132    -0.69471     1.27521     2.43390     2.87755     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    63     0     0     0    -0.12450     1.81021     5.46929     5.76411     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (K*(892)0)            2        313    64     0   133   134    -1.52816     7.98109    13.54218    15.81985     0.91872
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    64     0   135   136    -0.63740     2.28068     3.33682     4.09394     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (omega(782))          2        223    65     0   137   139    -1.07349     5.07080    10.12278    11.39931     0.77999
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    65     0     0     0    -0.14200     3.40766     5.64571     6.59741     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (D0)                  2        421    68     0   140   141     0.12446     7.63711    12.72521    14.95822     1.86450
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    68     0     0     0     0.10129     0.40547     0.89287     0.98584     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    69     0     0     0    -2.10309    -5.64916    -6.39668     8.79051     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    69     0     0     0    -6.07047   -14.64305   -17.64408    23.71924     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    69     0   142   143    -0.78132    -2.07188    -2.40369     3.27095     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    70     0     0     0    -6.40711   -15.97851   -18.35254    25.16306     0.00000
                                                                -0.001      -0.004      -0.004       0.006
  110  gamma                 1         22    70     0     0     0    -1.65149    -3.97079    -4.64193     6.32789     0.00000
                                                                -0.001      -0.004      -0.004       0.006
  111  (KS0)                 2        310    71     0   144   145    -1.35027    -4.19616    -5.48023     7.05064     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    74     0     0     0    -0.10624    -0.19421    -0.26225     0.34319     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  113  gamma                 1         22    74     0     0     0    -2.34972    -5.16280    -5.91004     8.19171     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  114  gamma                 1         22    76     0     0     0    -0.26227    -0.33534    -0.80338     0.90921     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  115  gamma                 1         22    76     0     0     0    -0.31056    -0.57947    -0.99643     1.19378     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  116  gamma                 1         22    78     0     0     0     0.01252    -0.05849    -0.12344     0.13717     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  117  gamma                 1         22    78     0     0     0     0.12438     0.04159    -0.38012     0.40211     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  118  gamma                 1         22    80     0     0     0    -0.00485     0.00051    -0.08155     0.08170     0.00000
                                                                -0.000       0.000      -0.001       0.001
  119  gamma                 1         22    80     0     0     0    -0.61770     0.40606    -1.77744     1.92503     0.00000
                                                                -0.000       0.000      -0.001       0.001
  120  gamma                 1         22    82     0     0     0     0.17805    -0.36773    -0.39562     0.56872     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  121  gamma                 1         22    82     0     0     0    -0.00993    -0.05780    -0.12095     0.13442     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  122  gamma                 1         22    84     0     0     0    -0.46922     1.72888    -7.68169     7.88781     0.00000
                                                                -0.000       0.001      -0.005       0.005
  123  gamma                 1         22    84     0     0     0    -1.14386     3.66879   -15.88803    16.34619     0.00000
                                                                -0.000       0.001      -0.005       0.005
  124  (KS0)                 2        310    87     0   146   147   -16.41481    -1.62316    14.17948    21.75744     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  KL0                   1        130    89     0     0     0    -3.58064    -1.25746     3.54042     5.21387     0.49767
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    90     0     0     0    -1.23429    -0.22784     1.11534     1.67910     0.00000
                                                                -0.000      -0.000       0.000       0.000
  127  gamma                 1         22    90     0     0     0    -2.57268    -0.31354     2.45431     3.56940     0.00000
                                                                -0.000      -0.000       0.000       0.000
  128  gamma                 1         22    93     0     0     0    -0.01153     0.00580     0.03185     0.03437     0.00000
                                                                -0.000       0.000       0.000       0.000
  129  gamma                 1         22    93     0     0     0    -1.63869     0.03446     1.54406     2.25180     0.00000
                                                                -0.000       0.000       0.000       0.000
  130  gamma                 1         22    95     0     0     0     0.04963    -0.02859     0.75172     0.75390     0.00000
                                                                 0.000      -0.000       0.002       0.002
  131  gamma                 1         22    95     0     0     0     0.00780    -0.27425     2.28982     2.30620     0.00000
                                                                 0.000      -0.000       0.002       0.002
  132  KL0                   1        130    98     0     0     0    -0.69471     1.27521     2.43390     2.87755     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  (K0)                  2        311   100     0   148   148    -0.73063     2.98501     4.93273     5.83298     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111   100     0   149   150    -0.79753     4.99608     8.60945     9.98687     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22   101     0     0     0    -0.03132     0.04063     0.06955     0.08642     0.00000
                                                                -0.000       0.000       0.001       0.001
  136  gamma                 1         22   101     0     0     0    -0.60608     2.24005     3.26727     4.00751     0.00000
                                                                -0.000       0.000       0.001       0.001
  137  pi-                   1       -211   102     0     0     0    -0.54212     1.33478     3.04165     3.36848     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211   102     0     0     0    -0.40374     2.91561     5.45476     6.19981     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111   102     0   151   152    -0.12764     0.82041     1.62636     1.83102     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  K-                    1       -321   104     0     0     0    -0.67960     3.70432     7.00742     7.97066     0.49360
                                                                 0.000       0.010       0.017       0.020
  141  pi+                   1        211   104     0     0     0     0.80406     3.93279     5.71779     6.98756     0.13957
                                                                 0.000       0.010       0.017       0.020
  142  gamma                 1         22   108     0     0     0    -0.77887    -2.07264    -2.40409     3.26835     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  143  gamma                 1         22   108     0     0     0    -0.00246     0.00075     0.00040     0.00260     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  144  pi+                   1        211   111     0     0     0    -0.56431    -1.20671    -1.76422     2.21507     0.13957
                                                              -342.709   -1065.014   -1390.920    1789.501
  145  pi-                   1       -211   111     0     0     0    -0.78596    -2.98944    -3.71601     4.83557     0.13957
                                                              -342.709   -1065.014   -1390.920    1789.501
  146  pi+                   1        211   124     0     0     0   -10.56167    -0.96961     9.35052    14.14004     0.13957
                                                              -208.881     -20.655     180.436     276.867
  147  pi-                   1       -211   124     0     0     0    -5.85314    -0.65356     4.82897     7.61740     0.13957
                                                              -208.881     -20.655     180.436     276.867
  148  KL0                   1        130   133     0     0     0    -0.73063     2.98501     4.93273     5.83298     0.49767
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   134     0     0     0    -0.10929     0.45847     0.77004     0.90283     0.00000
                                                                -0.000       0.000       0.001       0.001
  150  gamma                 1         22   134     0     0     0    -0.68824     4.53761     7.83941     9.08405     0.00000
                                                                -0.000       0.000       0.001       0.001
  151  gamma                 1         22   139     0     0     0     0.00138     0.03505     0.02595     0.04363     0.00000
                                                                -0.000       0.000       0.000       0.000
  152  gamma                 1         22   139     0     0     0    -0.12903     0.78536     1.60042     1.78740     0.00000
                                                                -0.000       0.000       0.000       0.000
 on entry to user_fragment call;   ncount=        8000



                  Event listing (HEP format)            Event:     8000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.24368   249.24368     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00001     0.00000  -241.31008   241.31008     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    -0.00001    -0.00000    -0.00003     0.00003     0.00000
    7  mu-                   1         13     3     4     0     0   -41.77203   -46.97984    11.11189    63.83959     0.10566
    8  mu+                   1        -13     3     4     0     0   -59.68041    39.87977    -2.70603    71.82952     0.10566
    9  H_10                  1         25     3     4     0     0   101.45244     7.10007    -0.47225   354.88481   340.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.515388D-07  0.821343D-07  0.249244D+03  0.249244D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.617773D-05  0.994800D-06 -0.241310D+03  0.241310D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.417720D+02 -0.469798D+02  0.111119D+02  0.638395D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.596804D+02  0.398798D+02 -0.270603D+01  0.718294D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.101452D+03  0.710007D+01 -0.472249D+00  0.354885D+03  0.340000D+03
 after fragmentation and decay: nfermion,ncount=           2        8000



                  Event listing (HEP format with vertices)            Event:     8000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.24368   249.24368     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00001     0.00000  -241.31008   241.31008     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    -0.00001    -0.00000    -0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -41.77203   -46.97984    11.11189    63.83959     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -59.68041    39.87977    -2.70603    71.82952     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   101.45244     7.10007    -0.47225   354.88481   340.00000
                                                                 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    -0.00001    -0.00000    -0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -41.77203   -46.97984    11.11189    63.83959     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -59.68041    39.87977    -2.70603    71.82952     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   101.45244     7.10007    -0.47225   354.88481   340.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -101.45243    -7.10007     8.40586   135.66911    89.40046
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -41.77238   -46.97960    11.11187    63.84001     0.24251
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -59.68005    39.87953    -2.70602    71.82910     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -41.77233   -46.97981    11.11167    63.83972     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00005     0.00020     0.00021     0.00029     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -14.30983    96.55313  -127.79782   160.88071     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   115.76227   -89.45306   127.32557   194.00411     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   101.45244     7.10007    -0.47225   354.88481   340.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -10.89349    75.43556   -99.82164   126.65285    16.35213
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   112.34593   -68.33549    99.34939   228.23197   157.88662
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -10.87454    75.40766  -100.03645   126.43540    13.19272
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    43    43    -0.01895     0.02791     0.21482     0.21745     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    -6.43483     0.70610   -28.95636    40.08637    26.95441
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34   118.78075   -69.04159   128.30575   188.14560     7.79695
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    41    41    -7.29238    71.43139   -93.52767   118.00884     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    42    42    -3.58216     3.97627    -6.50878     8.42656     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    35    36   -14.42256    -4.74228   -23.93952    29.19337     6.97518
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    48    48     7.98773     5.44838    -5.01684    10.89299     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    44    44    16.60401   -11.40141    17.24042    26.51258     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    37    38   102.17675   -57.64019   111.06533   161.63302     5.21969
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    50    50   -10.33337    -2.74676   -19.96947    23.15476     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    49    49    -4.08919    -1.99552    -3.97005     6.03861     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    39    40    82.23177   -44.54373    89.52068   129.48506     2.49396
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    45    45    19.94498   -13.09645    21.54465    32.14796     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    37     0    47    47    23.32157   -13.33529    27.02977    38.10950     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    46    46    58.91020   -31.20844    62.49091    91.37556     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    29     0    51    51    -7.29238    71.43139   -93.52767   118.00884     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    30     0    51    51    -3.58216     3.97627    -6.50878     8.42656     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    26     0    51    51    -0.01895     0.02791     0.21482     0.21745     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    33     0    51    51    16.60401   -11.40141    17.24042    26.51258     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    38     0    51    51    19.94498   -13.09645    21.54465    32.14796     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    40     0    51    51    58.91020   -31.20844    62.49091    91.37556     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    39     0    51    51    23.32157   -13.33529    27.02977    38.10950     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    32     0    51    51     7.98773     5.44838    -5.01684    10.89299     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    36     0    51    51    -4.08919    -1.99552    -3.97005     6.03861     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (b~)                  2         -5    35     0    51    51   -10.33337    -2.74676   -19.96947    23.15476     4.80000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    41    50    52    77   101.45244     7.10007    -0.47225   354.88481   340.00000
                                                                 0.000       0.000       0.000       0.000
   52  (B*~0)                2       -513    51     0    78    79    -5.78027    51.96932   -68.10490    86.02821     5.32480
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    51     0    80    81    -0.85949     7.01648    -9.33461    11.74939     0.97143
                                                                 0.000       0.000       0.000       0.000
   54  (a_2(1320)-)          2       -215    51     0    82    84    -1.45402     8.08967   -10.43388    13.34833     1.32483
                                                                 0.000       0.000       0.000       0.000
   55  (f_1(1285))           2      20223    51     0    85    86    -1.45247     4.50975    -6.81211     8.39477     1.27269
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)+)          2        215    51     0    87    88    -0.27254     2.10604    -2.85291     3.74255     1.16529
                                                                 0.000       0.000       0.000       0.000
   57  (a_1(1260)-)          2     -20213    51     0    89    90    -0.61002     1.84034    -2.22049     3.22010     1.29596
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    51     0     0     0     0.83049    -1.37083     0.83021     1.81042     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    51     0    91    92     7.44359    -4.72233     7.93360    11.88848     0.82851
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    51     0    93    94     1.02997    -0.27489     0.89119     1.58355     0.75962
                                                                 0.000       0.000       0.000       0.000
   61  (eta)                 2        221    51     0    95    97    10.34039    -7.06269    11.74301    17.17566     0.54745
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    51     0     0     0     0.21544    -0.17498     0.28903     0.42432     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    51     0    98    99    10.74715    -6.35834    11.35145    16.89111     0.72429
                                                                 0.000       0.000       0.000       0.000
   64  (K0)                  2        311    51     0   100   100     9.57502    -5.85214    10.02987    15.05903     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (Sigma*-)             2       3114    51     0   101   102    27.83751   -15.89486    30.10254    43.99639     1.39502
                                                                 0.000       0.000       0.000       0.000
   66  (a_0(1450)+)          2      10211    51     0   103   104    33.02996   -17.22450    35.78205    51.66210     0.97726
                                                                 0.000       0.000       0.000       0.000
   67  p~-                   1      -2212    51     0     0     0    12.90928    -7.63216    14.07841    20.59081     0.93827
                                                                 0.000       0.000       0.000       0.000
   68  (a_1(1260)0)          2      20113    51     0   105   106     2.66427    -1.63986     3.22925     4.72395     1.44917
                                                                 0.000       0.000       0.000       0.000
   69  (a_2(1320)+)          2        215    51     0   107   108     1.99860    -0.30675     0.81159     2.52187     1.26990
                                                                 0.000       0.000       0.000       0.000
   70  n0                    1       2112    51     0     0     0     1.27784     1.18463    -0.87735     2.16535     0.93957
                                                                 0.000       0.000       0.000       0.000
   71  p~-                   1      -2212    51     0     0     0     1.19072     0.47408    -1.65789     2.29598     0.93827
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    51     0   109   110     1.24959     1.29166     0.65151     2.05966     0.76672
                                                                 0.000       0.000       0.000       0.000
   73  (a_2(1320)-)          2       -215    51     0   111   112     2.86083     1.20060    -2.16397     4.00421     1.31343
                                                                 0.000       0.000       0.000       0.000
   74  (Sigma+)              2       3222    51     0   113   114    -0.42683    -0.43778    -0.52834     1.43791     1.18937
                                                                 0.000       0.000       0.000       0.000
   75  (Xi~0)                2      -3322    51     0   115   116    -0.62859    -0.01351    -1.34539     1.98352     1.31490
                                                                 0.000       0.000       0.000       0.000
   76  K-                    1       -321    51     0     0     0    -0.54561     0.20366    -0.56677     0.95081     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  (B*+)                 2        523    51     0   117   118   -11.71838    -3.82051   -21.29735    25.17632     5.32480
                                                                 0.000       0.000       0.000       0.000
   78  (B~0)                 2       -511    52     0   119   121    -5.79340    51.71942   -67.78245    85.62004     5.27920
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    52     0     0     0     0.01313     0.24990    -0.32245     0.40816     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    53     0     0     0    -0.83259     5.55988    -6.81603     8.83647     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    53     0     0     0    -0.02690     1.45659    -2.51858     2.91292     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    54     0   122   124    -1.10163     4.66200    -6.22651     7.89426     0.77599
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    54     0     0     0     0.00202     0.95253    -1.28544     1.60597     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    54     0   125   126    -0.35441     2.47514    -2.92194     3.84810     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (a_0(1450)0)          2      10111    55     0   127   128    -0.84097     3.33056    -5.04765     6.18208     0.96931
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    55     0   129   130    -0.61150     1.17919    -1.76447     2.21269     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)+)           2        213    56     0   131   132     0.09756     1.54399    -1.88584     2.55666     0.76598
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    56     0   133   134    -0.37010     0.56205    -0.96708     1.18589     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)-)           2       -213    57     0   135   136    -0.33654     0.51751    -1.26678     1.56105     0.67162
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    57     0   137   138    -0.27348     1.32283    -0.95371     1.65905     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    59     0     0     0     2.89006    -1.47922     3.22210     4.57624     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    59     0   139   140     4.55353    -3.24311     4.71151     7.31224     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    60     0     0     0     0.82080     0.08791     0.74272     1.11918     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    60     0   141   142     0.20916    -0.36281     0.14847     0.46437     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    61     0     0     0     2.16446    -1.54505     2.47866     3.63804     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    61     0     0     0     5.69595    -3.93248     6.61427     9.57477     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    61     0   143   144     2.47997    -1.58516     2.65009     3.96285     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    63     0     0     0     2.97321    -1.59140     2.73134     4.34191     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    63     0   145   146     7.77394    -4.76694     8.62012    12.54920     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  KL0                   1        130    64     0     0     0     9.57502    -5.85214    10.02987    15.05903     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  (Lambda0)             2       3122    65     0   147   148    21.79051   -12.56442    23.87584    34.69858     1.11568
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    65     0     0     0     6.04700    -3.33044     6.22670     9.29781     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (eta)                 2        221    66     0   149   151    24.32743   -12.67329    25.92611    37.74783     0.54745
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    66     0     0     0     8.70253    -4.55121     9.85594    13.91426     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)+)           2        213    68     0   152   153     1.52097    -0.34274     2.06614     2.63542     0.49562
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    68     0     0     0     1.14330    -1.29712     1.16311     2.08853     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (rho(770)0)           2        113    69     0   154   155     1.95563    -0.32797     0.98341     2.29538     0.60795
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    69     0     0     0     0.04297     0.02122    -0.17182     0.22649     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    72     0     0     0     0.85013     0.96647     0.78051     1.51178     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    72     0   156   157     0.39946     0.32519    -0.12900     0.54788     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (rho(770)0)           2        113    73     0   158   159     1.49932     1.10239    -1.17721     2.31408     0.71127
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    73     0     0     0     1.36151     0.09822    -0.98677     1.69013     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  p+                    1       2212    74     0     0     0    -0.38671    -0.17959    -0.32601     1.08094     0.93827
                                                                -0.960      -0.984      -1.188       3.233
  114  (pi0)                 2        111    74     0   160   161    -0.04012    -0.25819    -0.20233     0.35697     0.13498
                                                                -0.960      -0.984      -1.188       3.233
  115  (Lambda~0)            2      -3122    75     0   162   163    -0.39204    -0.00240    -1.13602     1.63981     1.11568
                                                               -26.157      -0.562     -55.985      82.539
  116  (pi0)                 2        111    75     0   164   165    -0.23655    -0.01111    -0.20937     0.34371     0.13498
                                                               -26.157      -0.562     -55.985      82.539
  117  (B+)                  2        521    77     0   166   168   -11.70587    -3.84021   -21.26409    25.13569     5.27890
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    77     0     0     0    -0.01250     0.01971    -0.03326     0.04063     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  nu_e                  1         12    78     0     0     0    -1.85421    14.70855   -18.48135    23.69261     0.00000
                                                                -1.466      13.086     -17.150      21.663
  120  e+                    1        -11    78     0     0     0    -0.65007     5.17139    -4.89347     7.14927     0.00051
                                                                -1.466      13.086     -17.150      21.663
  121  (D*(2010)-)           2       -413    78     0   169   170    -3.28912    31.83948   -44.40763    54.77817     2.01000
                                                                -1.466      13.086     -17.150      21.663
  122  pi-                   1       -211    82     0     0     0    -0.21053     1.66481    -1.86356     2.51162     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    82     0     0     0    -0.25070     0.81933    -1.01820     1.33804     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    82     0   171   172    -0.64039     2.17785    -3.34475     4.04459     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    84     0     0     0    -0.33399     2.03334    -2.44954     3.20098     0.00000
                                                                -0.000       0.001      -0.001       0.001
  126  gamma                 1         22    84     0     0     0    -0.02042     0.44180    -0.47240     0.64712     0.00000
                                                                -0.000       0.001      -0.001       0.001
  127  (eta)                 2        221    85     0   173   174    -0.16357     1.62443    -2.25224     2.83510     0.54745
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    85     0   175   176    -0.67740     1.70613    -2.79541     3.34698     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    86     0     0     0    -0.30996     0.45393    -0.73545     0.91816     0.00000
                                                                -0.000       0.000      -0.000       0.000
  130  gamma                 1         22    86     0     0     0    -0.30153     0.72526    -1.02902     1.29453     0.00000
                                                                -0.000       0.000      -0.000       0.000
  131  pi+                   1        211    87     0     0     0     0.11509     1.35742    -1.15908     1.79409     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    87     0   177   178    -0.01753     0.18658    -0.72676     0.76257     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    88     0     0     0    -0.07356     0.18171    -0.36653     0.41566     0.00000
                                                                -0.000       0.000      -0.000       0.000
  134  gamma                 1         22    88     0     0     0    -0.29654     0.38034    -0.60054     0.77023     0.00000
                                                                -0.000       0.000      -0.000       0.000
  135  pi-                   1       -211    89     0     0     0    -0.50678     0.32423    -0.79260     1.00481     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    89     0   179   180     0.17024     0.19329    -0.47418     0.55624     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    90     0     0     0    -0.03859     0.36561    -0.20191     0.41944     0.00000
                                                                -0.000       0.000      -0.000       0.000
  138  gamma                 1         22    90     0     0     0    -0.23488     0.95722    -0.75180     1.23961     0.00000
                                                                -0.000       0.000      -0.000       0.000
  139  gamma                 1         22    92     0     0     0     3.18402    -2.19258     3.24164     5.04516     0.00000
                                                                 0.000      -0.000       0.000       0.000
  140  gamma                 1         22    92     0     0     0     1.36951    -1.05053     1.46986     2.26708     0.00000
                                                                 0.000      -0.000       0.000       0.000
  141  gamma                 1         22    94     0     0     0    -0.00964    -0.08089     0.04372     0.09245     0.00000
                                                                 0.000      -0.000       0.000       0.000
  142  gamma                 1         22    94     0     0     0     0.21880    -0.28192     0.10475     0.37192     0.00000
                                                                 0.000      -0.000       0.000       0.000
  143  gamma                 1         22    97     0     0     0     2.25751    -1.46006     2.46572     3.64800     0.00000
                                                                 0.000      -0.000       0.000       0.000
  144  gamma                 1         22    97     0     0     0     0.22246    -0.12510     0.18437     0.31485     0.00000
                                                                 0.000      -0.000       0.000       0.000
  145  gamma                 1         22    99     0     0     0     3.34631    -1.97472     3.65736     5.33606     0.00000
                                                                 0.001      -0.001       0.002       0.002
  146  gamma                 1         22    99     0     0     0     4.42763    -2.79222     4.96276     7.21314     0.00000
                                                                 0.001      -0.001       0.002       0.002
  147  p+                    1       2212   101     0     0     0    18.13938   -10.43015    19.99468    28.95674     0.93827
                                                              1091.964    -629.627    1196.464    1738.812
  148  pi-                   1       -211   101     0     0     0     3.65113    -2.13427     3.88116     5.74184     0.13957
                                                              1091.964    -629.627    1196.464    1738.812
  149  (pi0)                 2        111   103     0   181   182     8.85604    -4.78548     9.56025    13.88333     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   103     0   183   184     8.79139    -4.43931     9.35427    13.58369     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   103     0   185   186     6.68000    -3.44850     7.01159    10.28082     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211   105     0     0     0     1.09376    -0.08145     1.54793     1.90224     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   105     0   187   188     0.42722    -0.26129     0.51821     0.73318     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211   107     0     0     0     1.59722    -0.37967     0.95925     1.90654     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211   107     0     0     0     0.35841     0.05169     0.02416     0.38884     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   110     0     0     0     0.10294     0.07713    -0.09478     0.15978     0.00000
                                                                 0.000       0.000      -0.000       0.000
  157  gamma                 1         22   110     0     0     0     0.29652     0.24805    -0.03422     0.38810     0.00000
                                                                 0.000       0.000      -0.000       0.000
  158  pi+                   1        211   111     0     0     0     0.75765     0.94436    -0.77682     1.44526     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211   111     0     0     0     0.74167     0.15802    -0.40039     0.86881     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   114     0     0     0     0.01051    -0.01274     0.01717     0.02382     0.00000
                                                                -0.960      -0.984      -1.188       3.233
  161  gamma                 1         22   114     0     0     0    -0.05063    -0.24545    -0.21950     0.33315     0.00000
                                                                -0.960      -0.984      -1.188       3.233
  162  p~-                   1      -2212   115     0     0     0    -0.39759     0.05756    -1.05357     1.46689     0.93827
                                                              -135.913      -1.233    -374.028     541.625
  163  pi+                   1        211   115     0     0     0     0.00555    -0.05996    -0.08245     0.17293     0.13957
                                                              -135.913      -1.233    -374.028     541.625
  164  gamma                 1         22   116     0     0     0    -0.01114    -0.03821    -0.00878     0.04075     0.00000
                                                               -26.157      -0.562     -55.985      82.539
  165  gamma                 1         22   116     0     0     0    -0.22541     0.02709    -0.20059     0.30295     0.00000
                                                               -26.157      -0.562     -55.985      82.539
  166  (K*_0(1430)0)         2      10311   117     0   189   190    -3.26189    -1.31562    -6.16199     7.23260     1.40342
                                                                -0.205      -0.067      -0.373       0.440
  167  (J/psi(1S))           2        443   117     0   191   194    -7.13775    -2.20182   -12.06567    14.52469     3.09688
                                                                -0.205      -0.067      -0.373       0.440
  168  (rho(770)+)           2        213   117     0   195   196    -1.30623    -0.32277    -3.03643     3.37841     0.61911
                                                                -0.205      -0.067      -0.373       0.440
  169  (D~0)                 2       -421   121     0   197   201    -3.00570    29.00458   -40.42646    49.88061     1.86450
                                                                -1.466      13.086     -17.150      21.663
  170  pi-                   1       -211   121     0     0     0    -0.28342     2.83489    -3.98116     4.89756     0.13957
                                                                -1.466      13.086     -17.150      21.663
  171  gamma                 1         22   124     0     0     0    -0.35463     1.43199    -2.15334     2.61022     0.00000
                                                                -0.000       0.001      -0.001       0.001
  172  gamma                 1         22   124     0     0     0    -0.28577     0.74586    -1.19141     1.43438     0.00000
                                                                -0.000       0.001      -0.001       0.001
  173  gamma                 1         22   127     0     0     0    -0.35433     0.90965    -1.39694     1.70425     0.00000
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   127     0     0     0     0.19076     0.71478    -0.85530     1.13086     0.00000
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   128     0     0     0    -0.55232     1.23340    -2.07576     2.47692     0.00000
                                                                -0.000       0.001      -0.001       0.001
  176  gamma                 1         22   128     0     0     0    -0.12508     0.47272    -0.71965     0.87006     0.00000
                                                                -0.000       0.001      -0.001       0.001
  177  gamma                 1         22   132     0     0     0    -0.04061     0.00751    -0.06834     0.07985     0.00000
                                                                -0.000       0.000      -0.000       0.000
  178  gamma                 1         22   132     0     0     0     0.02307     0.17907    -0.65841     0.68272     0.00000
                                                                -0.000       0.000      -0.000       0.000
  179  gamma                 1         22   136     0     0     0     0.02246     0.00314     0.00186     0.02276     0.00000
                                                                 0.000       0.000      -0.000       0.000
  180  gamma                 1         22   136     0     0     0     0.14777     0.19015    -0.47603     0.53348     0.00000
                                                                 0.000       0.000      -0.000       0.000
  181  gamma                 1         22   149     0     0     0     6.81735    -3.71968     7.31021    10.66544     0.00000
                                                                 0.001      -0.001       0.001       0.002
  182  gamma                 1         22   149     0     0     0     2.03868    -1.06580     2.25004     3.21789     0.00000
                                                                 0.001      -0.001       0.001       0.002
  183  gamma                 1         22   150     0     0     0     7.63477    -3.83647     8.05619    11.74353     0.00000
                                                                 0.004      -0.002       0.004       0.006
  184  gamma                 1         22   150     0     0     0     1.15662    -0.60284     1.29807     1.84016     0.00000
                                                                 0.004      -0.002       0.004       0.006
  185  gamma                 1         22   151     0     0     0     5.07766    -2.61640     5.40565     7.86443     0.00000
                                                                 0.003      -0.002       0.004       0.005
  186  gamma                 1         22   151     0     0     0     1.60234    -0.83211     1.60594     2.41639     0.00000
                                                                 0.003      -0.002       0.004       0.005
  187  gamma                 1         22   153     0     0     0     0.42608    -0.24632     0.52227     0.71763     0.00000
                                                                 0.000      -0.000       0.000       0.000
  188  gamma                 1         22   153     0     0     0     0.00113    -0.01497    -0.00406     0.01555     0.00000
                                                                 0.000      -0.000       0.000       0.000
  189  K+                    1        321   166     0     0     0    -3.00616    -1.52710    -5.33261     6.32846     0.49360
                                                                -0.205      -0.067      -0.373       0.440
  190  pi-                   1       -211   166     0     0     0    -0.25574     0.21148    -0.82937     0.90414     0.13957
                                                                -0.205      -0.067      -0.373       0.440
  191  (b_1(1235)+)          2      10213   167     0   202   203    -3.72218    -0.71086    -6.64337     7.72555     1.09078
                                                                -0.205      -0.067      -0.373       0.440
  192  (K*(892)0)            2        313   167     0   204   205    -2.76246    -1.17183    -4.14597     5.19648     0.89994
                                                                -0.205      -0.067      -0.373       0.440
  193  K-                    1       -321   167     0     0     0    -0.44096    -0.20524    -0.92977     1.15961     0.49360
                                                                -0.205      -0.067      -0.373       0.440
  194  (pi0)                 2        111   167     0   206   207    -0.21214    -0.11389    -0.34655     0.44305     0.13498
                                                                -0.205      -0.067      -0.373       0.440
  195  pi+                   1        211   168     0     0     0    -0.47451    -0.19674    -0.62534     0.82121     0.13957
                                                                -0.205      -0.067      -0.373       0.440
  196  (pi0)                 2        111   168     0   208   209    -0.83173    -0.12603    -2.41109     2.55720     0.13498
                                                                -0.205      -0.067      -0.373       0.440
  197  (K0)                  2        311   169     0   210   210    -0.56354     7.03475    -9.56350    11.89595     0.49767
                                                                -1.616      14.535     -19.170      24.155
  198  pi-                   1       -211   169     0     0     0    -1.26299    11.59890   -16.65685    20.33715     0.13957
                                                                -1.616      14.535     -19.170      24.155
  199  pi-                   1       -211   169     0     0     0    -0.37960     2.68169    -3.55312     4.46986     0.13957
                                                                -1.616      14.535     -19.170      24.155
  200  pi+                   1        211   169     0     0     0    -0.45424     6.30926    -8.71002    10.76555     0.13957
                                                                -1.616      14.535     -19.170      24.155
  201  pi+                   1        211   169     0     0     0    -0.34533     1.37998    -1.94297     2.41210     0.13957
                                                                -1.616      14.535     -19.170      24.155
  202  (omega(782))          2        223   191     0   211   213    -2.63214    -0.46679    -5.15720     5.86116     0.78131
                                                                -0.205      -0.067      -0.373       0.440
  203  pi+                   1        211   191     0     0     0    -1.09004    -0.24407    -1.48617     1.86439     0.13957
                                                                -0.205      -0.067      -0.373       0.440
  204  K+                    1        321   192     0     0     0    -0.83444    -0.33250    -1.39678     1.73248     0.49360
                                                                -0.205      -0.067      -0.373       0.440
  205  pi-                   1       -211   192     0     0     0    -1.92803    -0.83932    -2.74919     3.46400     0.13957
                                                                -0.205      -0.067      -0.373       0.440
  206  gamma                 1         22   194     0     0     0    -0.18670    -0.14232    -0.31860     0.39575     0.00000
                                                                -0.205      -0.067      -0.373       0.441
  207  gamma                 1         22   194     0     0     0    -0.02544     0.02843    -0.02795     0.04730     0.00000
                                                                -0.205      -0.067      -0.373       0.441
  208  gamma                 1         22   196     0     0     0    -0.40629    -0.05522    -0.97419     1.05696     0.00000
                                                                -0.205      -0.067      -0.373       0.441
  209  gamma                 1         22   196     0     0     0    -0.42544    -0.07082    -1.43690     1.50023     0.00000
                                                                -0.205      -0.067      -0.373       0.441
  210  (KS0)                 2        310   197     0   214   215    -0.56354     7.03475    -9.56350    11.89595     0.49767
                                                                -1.616      14.535     -19.170      24.155
  211  pi+                   1        211   202     0     0     0    -1.11093     0.03222    -2.08053     2.36289     0.13957
                                                                -0.205      -0.067      -0.373       0.440
  212  pi-                   1       -211   202     0     0     0    -1.36397    -0.47423    -2.58833     2.96719     0.13957
                                                                -0.205      -0.067      -0.373       0.440
  213  (pi0)                 2        111   202     0   216   217    -0.15724    -0.02478    -0.48835     0.53108     0.13498
                                                                -0.205      -0.067      -0.373       0.440
  214  pi+                   1        211   210     0     0     0    -0.51511     6.09947    -8.12263    10.17180     0.13957
                                                               -11.222     134.445    -182.184     226.927
  215  pi-                   1       -211   210     0     0     0    -0.04843     0.93528    -1.44087     1.72415     0.13957
                                                               -11.222     134.445    -182.184     226.927
  216  gamma                 1         22   213     0     0     0    -0.10704    -0.07286    -0.23441     0.26779     0.00000
                                                                -0.205      -0.067      -0.373       0.440
  217  gamma                 1         22   213     0     0     0    -0.05020     0.04808    -0.25394     0.26328     0.00000
                                                                -0.205      -0.067      -0.373       0.440
 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     0.00002    -0.00026   215.76072   215.76072     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.08181   250.08181     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00002     0.00026     3.56410     3.56410     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   -12.70867    -4.88821    67.98513    69.33537     0.10566
    8  mu+                   1        -13     3     4     0     0    41.53109     4.68133    -8.85022    42.72100     0.10566
    9  H_10                  1         25     3     4     0     0   -28.82240     0.20662   -93.45599   353.78637   340.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.225043D-04 -0.259633D-03  0.215761D+03  0.215761D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.187729D-09 -0.653691D-09 -0.250082D+03  0.250082D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.127087D+02 -0.488821D+01  0.679851D+02  0.693353D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.415311D+02  0.468133D+01 -0.885022D+01  0.427209D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.288224D+02  0.206621D+00 -0.934560D+02  0.353786D+03  0.340000D+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     0.00002    -0.00026   215.76072   215.76072     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.08181   250.08181     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00002     0.00026     3.56410     3.56410     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   -12.70867    -4.88821    67.98513    69.33537     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    41.53109     4.68133    -8.85022    42.72100     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -28.82240     0.20662   -93.45599   353.78637   340.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00002     0.00026     3.56410     3.56410     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   -12.70867    -4.88821    67.98513    69.33537     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    41.53109     4.68133    -8.85022    42.72100     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -28.82240     0.20662   -93.45599   353.78637   340.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    28.82242    -0.20688    59.13491   112.05637    90.71338
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -12.70867    -4.88821    67.98513    69.33537     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    41.53109     4.68133    -8.85022    42.72100     0.10580
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    41.53109     4.68133    -8.85022    42.72100     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22    25.79905   -24.99446   123.51425   128.63158     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22   -54.62145    25.20108  -216.97024   225.15479     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -28.82240     0.20662   -93.45599   353.78637   340.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26    22.94869   -23.44795   111.82006   136.22715    70.55254
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28   -51.77109    23.65457  -205.27605   217.55922    44.20378
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    46    46    -8.39000     6.34530    -3.32131    11.03114     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30    31.33869   -29.79325   115.14137   125.19601    23.38277
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    24     0    31    32   -16.99429     6.15614   -17.10828    25.07102     3.02635
                                                                 0.000       0.000       0.000       0.000
   28  (s~)                  2         -3    24     0    33    34   -34.77680    17.49842  -188.16777   192.48820    11.35690
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    45    45    -2.01302    -0.03439     1.44301     2.47703     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36    33.35171   -29.75886   113.69836   122.71897    11.60613
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    27     0    41    41   -13.10056     5.72899   -14.46618    20.34617     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    42    42    -3.89372     0.42715    -2.64210     4.72485     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    28     0    37    38   -33.93283    16.77140  -186.09166   190.13213     9.34904
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    47    47    -0.84398     0.72702    -2.07610     2.35607     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    44    44     3.46059    -6.73974    29.45006    30.40898     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    43    43    29.89112   -23.01912    84.24830    92.30999     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s~)                  2         -3    33     0    39    40   -30.45113    13.46172  -172.40344   175.62545     3.58692
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    48    48    -3.48170     3.30968   -13.68823    14.50668     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s~)                  2         -3    37     0    50    50   -27.59512    11.68754  -159.46598   162.25825     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    49    49    -2.85601     1.77418   -12.93745    13.36720     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s)                   2          3    31     0    51    51   -13.10056     5.72899   -14.46618    20.34617     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    51    51    -3.89372     0.42715    -2.64210     4.72485     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    51    51    29.89112   -23.01912    84.24830    92.30999     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    51    51     3.46059    -6.73974    29.45006    30.40898     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    29     0    51    51    -2.01302    -0.03439     1.44301     2.47703     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    25     0    51    51    -8.39000     6.34530    -3.32131    11.03114     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    34     0    51    51    -0.84398     0.72702    -2.07610     2.35607     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    51    51    -3.48170     3.30968   -13.68823    14.50668     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    40     0    51    51    -2.85601     1.77418   -12.93745    13.36720     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (s~)                  2         -3    39     0    51    51   -27.59512    11.68754  -159.46598   162.25825     0.50000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    41    50    52    81   -28.82240     0.20662   -93.45599   353.78637   340.00000
                                                                 0.000       0.000       0.000       0.000
   52  K-                    1       -321    51     0     0     0    -9.51233     4.34538    -9.86776    14.38690     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)0)          2      10113    51     0    82    83    -3.43476     1.11389    -4.48119     5.89385     1.27204
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)+)            2        323    51     0    84    85    -2.66001     0.85098    -1.43516     3.27480     0.92995
                                                                 0.000       0.000       0.000       0.000
   55  (K~0)                 2       -311    51     0    86    86    -0.29523    -0.93826    -0.51293     1.21585     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  (f_2(1270))           2        225    51     0    87    88    -0.06976     0.09396     1.84135     2.23707     1.26500
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    51     0    89    90     0.50142     0.52723     1.26989     1.68794     0.84091
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    51     0    91    92     1.99744    -3.07332     6.53051     7.51834     0.66551
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    51     0    93    95     0.66904    -0.18645     2.41268     2.62868     0.77883
                                                                 0.000       0.000       0.000       0.000
   60  (f_0(1370))           2      10221    51     0    96    97     4.43748    -2.75323    11.22651    12.42200     1.00000
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    51     0    98   100     0.87040    -0.94613     3.35842     3.67804     0.77219
                                                                 0.000       0.000       0.000       0.000
   62  (K0)                  2        311    51     0   101   101     2.04341    -1.48012     5.09644     5.70856     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)~0)           2       -313    51     0   102   103     9.67428    -7.92403    27.03433    29.80139     0.94131
                                                                 0.000       0.000       0.000       0.000
   64  (h_1(1170))           2      10223    51     0   104   105     4.08209    -3.61099    15.32677    16.31183     1.20962
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    51     0   106   107     1.32367    -0.79706     3.32976     3.67327     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (a_0(1450)-)          2     -10211    51     0   108   109     2.96635    -2.78963     9.41303    10.30129     0.96441
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    51     0   110   111     1.60739    -2.31467     9.75160    10.15152     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)+)          2      10213    51     0   112   113     1.19856    -2.32604    10.61639    11.00195     1.21994
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)-)          2     -10213    51     0   114   115     0.36658    -0.11545     2.85063     3.12472     1.22067
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)+)            2        323    51     0   116   117    -0.37331    -1.37954     2.26251     2.88055     1.06589
                                                                 0.000       0.000       0.000       0.000
   71  (K*_0(1430)-)         2     -10321    51     0   118   119    -0.59222     0.46357     1.06276     1.91374     1.40261
                                                                 0.000       0.000       0.000       0.000
   72  p+                    1       2212    51     0     0     0    -1.63044     1.23037    -0.32867     2.27168     0.93827
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    51     0   120   121    -2.65537     1.51617    -0.72061     3.26019     0.87168
                                                                 0.000       0.000       0.000       0.000
   74  (Delta~0)             2      -2114    51     0   122   123    -2.68815     1.18466    -0.58182     3.28183     1.34251
                                                                 0.000       0.000       0.000       0.000
   75  (eta)                 2        221    51     0   124   125    -1.30586     2.41256    -1.35124     3.10665     0.54745
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)-)           2       -213    51     0   126   127    -4.13021     2.44451   -13.38845    14.24588     0.81264
                                                                 0.000       0.000       0.000       0.000
   77  (a_0(1450)+)          2      10211    51     0   128   129    -1.18350     0.41751    -3.78422     4.09990     0.95595
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    51     0     0     0    -0.98821     1.06067    -7.64369     7.78120     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (h_1(1170))           2      10223    51     0   130   131    -2.07130     1.19920   -11.62899    11.94022     1.26764
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    51     0     0     0   -12.84108     6.21786   -70.15720    71.59335     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (K_1(1270)0)          2      10313    51     0   132   133   -14.12878     5.76302   -80.95761    82.39318     1.29107
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    53     0   134   136    -1.71370     0.25995    -2.12004     2.84680     0.77805
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    53     0   137   138    -1.72107     0.85393    -2.36116     3.04706     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  K+                    1        321    54     0     0     0    -1.69796     0.83782    -1.11369     2.25143     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    54     0   139   140    -0.96205     0.01316    -0.32147     1.02337     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (KS0)                 2        310    55     0   141   142    -0.29523    -0.93826    -0.51293     1.21585     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    56     0   143   144     0.46665     0.40670     0.86641     1.07334     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    56     0   145   146    -0.53641    -0.31275     0.97493     1.16373     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    57     0     0     0    -0.01473     0.51578     0.40082     0.66812     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    57     0   147   148     0.51615     0.01146     0.86907     1.01982     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    58     0     0     0     0.45150    -1.18402     2.04642     2.41104     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    58     0   149   150     1.54594    -1.88929     4.48409     5.10731     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    59     0     0     0     0.34880    -0.29266     0.97338     1.08364     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    59     0     0     0     0.36497     0.14094     1.06044     1.13889     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    59     0   151   152    -0.04473    -0.03472     0.37886     0.40615     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    60     0   153   154     4.39216    -2.71170    10.99386    12.14609     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    60     0   155   156     0.04532    -0.04154     0.23264     0.27590     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    61     0     0     0     0.13117    -0.03173     0.80477     0.82786     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    61     0     0     0     0.32928    -0.15091     0.74130     0.83679     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    61     0   157   158     0.40994    -0.76349     1.81235     2.01340     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (KS0)                 2        310    62     0   159   160     2.04341    -1.48012     5.09644     5.70856     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  (K~0)                 2       -311    63     0   161   161     6.07959    -5.33690    17.08685    18.91170     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    63     0   162   163     3.59469    -2.58712     9.94747    10.88970     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)-)           2       -213    64     0   164   165     2.41561    -1.92421     9.41740     9.94296     0.79828
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    64     0     0     0     1.66648    -1.68677     5.90936     6.36886     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    65     0     0     0     0.15356    -0.04917     0.38983     0.42186     0.00000
                                                                 0.000      -0.000       0.000       0.000
  107  gamma                 1         22    65     0     0     0     1.17012    -0.74788     2.93993     3.25141     0.00000
                                                                 0.000      -0.000       0.000       0.000
  108  (eta)                 2        221    66     0   166   168     1.18254    -1.19949     3.51479     3.93581     0.54745
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    66     0     0     0     1.78381    -1.59014     5.89824     6.36547     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    67     0     0     0     0.93338    -1.24270     5.49594     5.71147     0.00000
                                                                 0.001      -0.001       0.003       0.003
  111  gamma                 1         22    67     0     0     0     0.67401    -1.07198     4.25566     4.44005     0.00000
                                                                 0.001      -0.001       0.003       0.003
  112  (omega(782))          2        223    68     0   169   171     0.81200    -1.64437     6.13736     6.45274     0.77939
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    68     0     0     0     0.38655    -0.68167     4.47903     4.54921     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (omega(782))          2        223    69     0   172   174     0.25257    -0.03266     2.80318     2.92079     0.77998
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    69     0     0     0     0.11401    -0.08279     0.04745     0.20392     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (K0)                  2        311    70     0   175   175    -0.13928    -0.25748     1.09841     1.24092     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    70     0     0     0    -0.23402    -1.12206     1.16410     1.63963     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  K-                    1       -321    71     0     0     0     0.31602     0.21189     0.28936     0.68712     0.49360
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    71     0   176   177    -0.90824     0.25168     0.77339     1.22662     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    73     0     0     0    -1.21094     1.12756    -0.54514     1.74769     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    73     0     0     0    -1.44443     0.38861    -0.17547     1.51250     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  p~-                   1      -2212    74     0     0     0    -2.40849     1.22745    -0.33439     2.88091     0.93827
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    74     0     0     0    -0.27965    -0.04279    -0.24743     0.40092     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    75     0     0     0    -0.47784     1.28800    -0.88587     1.63464     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    75     0     0     0    -0.82802     1.12455    -0.46537     1.47201     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    76     0     0     0    -2.30608     0.96837    -6.40221     6.87485     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    76     0   178   179    -1.82413     1.47614    -6.98623     7.37103     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (eta)                 2        221    77     0   180   182    -0.87568     0.40696    -3.45112     3.62524     0.54745
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    77     0     0     0    -0.30782     0.01056    -0.33310     0.47466     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (rho(770)-)           2       -213    79     0   183   184    -1.19513     0.41336    -7.26147     7.41474     0.80635
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    79     0     0     0    -0.87617     0.78583    -4.36753     4.52548     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  K+                    1        321    81     0     0     0    -4.20321     1.81497   -25.22266    25.63956     0.49360
                                                                 0.000       0.000       0.000       0.000
  133  (rho(770)-)           2       -213    81     0   185   186    -9.92557     3.94806   -55.73495    56.75362     0.69586
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    82     0     0     0    -0.32682     0.12292    -0.58490     0.69535     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    82     0     0     0    -1.01770     0.22880    -1.33783     1.70216     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    82     0   187   188    -0.36918    -0.09177    -0.19730     0.44929     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    83     0     0     0    -1.03694     0.58497    -1.48771     1.90544     0.00000
                                                                -0.000       0.000      -0.000       0.000
  138  gamma                 1         22    83     0     0     0    -0.68413     0.26897    -0.87344     1.14161     0.00000
                                                                -0.000       0.000      -0.000       0.000
  139  gamma                 1         22    85     0     0     0    -0.56535     0.05050    -0.13499     0.58343     0.00000
                                                                -0.000       0.000      -0.000       0.000
  140  gamma                 1         22    85     0     0     0    -0.39670    -0.03734    -0.18648     0.43993     0.00000
                                                                -0.000       0.000      -0.000       0.000
  141  pi+                   1        211    86     0     0     0    -0.05550    -0.13019     0.03366     0.20160     0.13957
                                                               -44.812    -142.413     -77.855     184.546
  142  pi-                   1       -211    86     0     0     0    -0.23973    -0.80807    -0.54659     1.01424     0.13957
                                                               -44.812    -142.413     -77.855     184.546
  143  gamma                 1         22    87     0     0     0     0.19507     0.25115     0.48493     0.57990     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22    87     0     0     0     0.27158     0.15555     0.38148     0.49344     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22    88     0     0     0    -0.16364    -0.12047     0.43413     0.47933     0.00000
                                                                -0.000      -0.000       0.000       0.000
  146  gamma                 1         22    88     0     0     0    -0.37277    -0.19228     0.54080     0.68439     0.00000
                                                                -0.000      -0.000       0.000       0.000
  147  gamma                 1         22    90     0     0     0     0.50147     0.02797     0.77742     0.92554     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22    90     0     0     0     0.01467    -0.01652     0.09165     0.09428     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22    92     0     0     0     1.15911    -1.38788     3.43568     3.88248     0.00000
                                                                 0.000      -0.000       0.001       0.001
  150  gamma                 1         22    92     0     0     0     0.38683    -0.50142     1.04840     1.22483     0.00000
                                                                 0.000      -0.000       0.001       0.001
  151  gamma                 1         22    95     0     0     0    -0.06424    -0.06659     0.33951     0.35189     0.00000
                                                                -0.000      -0.000       0.000       0.000
  152  gamma                 1         22    95     0     0     0     0.01951     0.03187     0.03935     0.05426     0.00000
                                                                -0.000      -0.000       0.000       0.000
  153  gamma                 1         22    96     0     0     0     2.05832    -1.22453     5.22905     5.75144     0.00000
                                                                 0.000      -0.000       0.000       0.000
  154  gamma                 1         22    96     0     0     0     2.33384    -1.48717     5.76482     6.39465     0.00000
                                                                 0.000      -0.000       0.000       0.000
  155  gamma                 1         22    97     0     0     0     0.05444     0.01580     0.20291     0.21068     0.00000
                                                                 0.000      -0.000       0.000       0.000
  156  gamma                 1         22    97     0     0     0    -0.00911    -0.05733     0.02974     0.06523     0.00000
                                                                 0.000      -0.000       0.000       0.000
  157  gamma                 1         22   100     0     0     0     0.13525    -0.25858     0.76372     0.81757     0.00000
                                                                 0.000      -0.000       0.001       0.001
  158  gamma                 1         22   100     0     0     0     0.27470    -0.50491     1.04862     1.19583     0.00000
                                                                 0.000      -0.000       0.001       0.001
  159  pi+                   1        211   101     0     0     0     0.67027    -0.52106     2.16166     2.32659     0.13957
                                                               177.539    -128.599     442.798     495.981
  160  pi-                   1       -211   101     0     0     0     1.37314    -0.95907     2.93478     3.38198     0.13957
                                                               177.539    -128.599     442.798     495.981
  161  KL0                   1        130   102     0     0     0     6.07959    -5.33690    17.08685    18.91170     0.49767
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   103     0     0     0     3.03212    -2.17016     8.49033     9.27303     0.00000
                                                                 0.001      -0.001       0.004       0.004
  163  gamma                 1         22   103     0     0     0     0.56257    -0.41697     1.45714     1.61667     0.00000
                                                                 0.001      -0.001       0.004       0.004
  164  pi-                   1       -211   104     0     0     0     0.57990    -0.35166     3.12773     3.20345     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   104     0   189   190     1.83571    -1.57255     6.28968     6.73951     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  pi+                   1        211   108     0     0     0     0.45700    -0.34008     1.23927     1.37105     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211   108     0     0     0     0.45811    -0.68650     1.58326     1.79090     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   108     0   191   192     0.26743    -0.17291     0.69226     0.77386     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  pi+                   1        211   112     0     0     0     0.13269    -0.37163     2.04561     2.08799     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  pi-                   1       -211   112     0     0     0     0.56094    -0.64661     2.40459     2.55623     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   112     0   193   194     0.11838    -0.62612     1.68716     1.80853     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  pi+                   1        211   114     0     0     0     0.17029     0.07906     2.16913     2.18171     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  pi-                   1       -211   114     0     0     0    -0.03793    -0.13423     0.31497     0.37168     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   114     0   195   196     0.12021     0.02252     0.31907     0.36740     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  (KS0)                 2        310   116     0   197   198    -0.13928    -0.25748     1.09841     1.24092     0.49767
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   119     0     0     0    -0.12144    -0.01174     0.11050     0.16461     0.00000
                                                                -0.000       0.000       0.000       0.001
  177  gamma                 1         22   119     0     0     0    -0.78680     0.26342     0.66289     1.06201     0.00000
                                                                -0.000       0.000       0.000       0.001
  178  gamma                 1         22   127     0     0     0    -0.18615     0.15803    -0.86422     0.89806     0.00000
                                                                -0.000       0.000      -0.001       0.002
  179  gamma                 1         22   127     0     0     0    -1.63799     1.31811    -6.12201     6.47297     0.00000
                                                                -0.000       0.000      -0.001       0.002
  180  (pi0)                 2        111   128     0   199   200    -0.44157     0.17758    -1.89282     1.95640     0.13498
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   128     0   201   202    -0.18673     0.07618    -0.40860     0.47523     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   128     0   203   204    -0.24738     0.15319    -1.14970     1.19360     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  pi-                   1       -211   130     0     0     0    -0.23353    -0.01282    -0.48887     0.55962     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   130     0   205   206    -0.96160     0.42619    -6.77260     6.85511     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  pi-                   1       -211   133     0     0     0    -0.58131     0.27712    -3.88579     3.94126     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  (pi0)                 2        111   133     0   207   208    -9.34426     3.67094   -51.84917    52.81236     0.13498
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   136     0     0     0    -0.27167    -0.12582    -0.13279     0.32752     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  188  gamma                 1         22   136     0     0     0    -0.09750     0.03405    -0.06451     0.12177     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  189  gamma                 1         22   165     0     0     0     0.25846    -0.18049     0.91587     0.96860     0.00000
                                                                 0.000      -0.000       0.001       0.002
  190  gamma                 1         22   165     0     0     0     1.57725    -1.39206     5.37381     5.77091     0.00000
                                                                 0.000      -0.000       0.001       0.002
  191  gamma                 1         22   168     0     0     0     0.07505     0.01061     0.20851     0.22186     0.00000
                                                                 0.000      -0.000       0.000       0.000
  192  gamma                 1         22   168     0     0     0     0.19238    -0.18352     0.48374     0.55200     0.00000
                                                                 0.000      -0.000       0.000       0.000
  193  gamma                 1         22   171     0     0     0     0.01967    -0.32885     0.71717     0.78922     0.00000
                                                                 0.000      -0.000       0.000       0.000
  194  gamma                 1         22   171     0     0     0     0.09871    -0.29727     0.96999     1.01931     0.00000
                                                                 0.000      -0.000       0.000       0.000
  195  gamma                 1         22   174     0     0     0     0.03423    -0.04118     0.03533     0.06415     0.00000
                                                                 0.000       0.000       0.000       0.000
  196  gamma                 1         22   174     0     0     0     0.08599     0.06370     0.28374     0.30325     0.00000
                                                                 0.000       0.000       0.000       0.000
  197  pi-                   1       -211   175     0     0     0     0.10424    -0.07557     0.67575     0.70192     0.13957
                                                               -57.418    -106.143     452.809     511.556
  198  pi+                   1        211   175     0     0     0    -0.24352    -0.18191     0.42266     0.53900     0.13957
                                                               -57.418    -106.143     452.809     511.556
  199  gamma                 1         22   180     0     0     0    -0.06595     0.06995    -0.53107     0.53970     0.00000
                                                                -0.000       0.000      -0.000       0.000
  200  gamma                 1         22   180     0     0     0    -0.37562     0.10763    -1.36176     1.41671     0.00000
                                                                -0.000       0.000      -0.000       0.000
  201  gamma                 1         22   181     0     0     0    -0.19450     0.08443    -0.41203     0.46339     0.00000
                                                                -0.000       0.000      -0.000       0.000
  202  gamma                 1         22   181     0     0     0     0.00777    -0.00825     0.00343     0.01184     0.00000
                                                                -0.000       0.000      -0.000       0.000
  203  gamma                 1         22   182     0     0     0     0.00022     0.01983    -0.25449     0.25526     0.00000
                                                                -0.000       0.000      -0.000       0.000
  204  gamma                 1         22   182     0     0     0    -0.24759     0.13336    -0.89521     0.93834     0.00000
                                                                -0.000       0.000      -0.000       0.000
  205  gamma                 1         22   184     0     0     0    -0.49779     0.17508    -3.04381     3.08921     0.00000
                                                                -0.000       0.000      -0.001       0.001
  206  gamma                 1         22   184     0     0     0    -0.46380     0.25111    -3.72879     3.76590     0.00000
                                                                -0.000       0.000      -0.001       0.001
  207  gamma                 1         22   186     0     0     0    -3.04941     1.22716   -17.27819    17.58808     0.00000
                                                                -0.006       0.002      -0.032       0.033
  208  gamma                 1         22   186     0     0     0    -6.29485     2.44378   -34.57098    35.22428     0.00000
                                                                -0.006       0.002      -0.032       0.033
 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   249.67416   249.67416     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.27968   250.27968     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    -0.12643     0.12643     0.00000
    7  mu-                   1         13     3     4     0     0    21.63758   -77.58303    28.22417    85.34592     0.10566
    8  mu+                   1        -13     3     4     0     0   -13.44105   -30.35009   -46.75937    57.34317     0.10566
    9  H_10                  1         25     3     4     0     0    -8.19653   107.93312    17.92967   357.26491   340.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.996950D-11 -0.259559D-11  0.249674D+03  0.249674D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.131882D-06  0.450655D-06 -0.250280D+03  0.250280D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.216376D+02 -0.775830D+02  0.282242D+02  0.853459D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.134410D+02 -0.303501D+02 -0.467594D+02  0.573431D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.819653D+01  0.107933D+03  0.179297D+02  0.357265D+03  0.340000D+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   249.67416   249.67416     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.27968   250.27968     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    -0.12643     0.12643     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    21.63758   -77.58303    28.22417    85.34592     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -13.44105   -30.35009   -46.75937    57.34317     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -8.19653   107.93312    17.92967   357.26491   340.00000
                                                                 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    -0.12643     0.12643     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    21.63758   -77.58303    28.22417    85.34592     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -13.44105   -30.35009   -46.75937    57.34317     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -8.19653   107.93312    17.92967   357.26491   340.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17     8.19653  -107.93312   -18.53520   142.68909    91.10369
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    21.63756   -77.58308    28.22410    85.34601     0.15360
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -13.44103   -30.35004   -46.75930    57.34309     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    21.63517   -77.57052    28.22058    85.33275     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00239    -0.01255     0.00352     0.01326     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -38.23046   173.94151  -110.53791   209.66374     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    30.03393   -66.00839   128.46758   147.60116     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -8.19653   107.93312    17.92967   357.26491   340.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -37.15413   169.72506  -107.02471   206.77028    33.35618
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    28.95760   -61.79194   124.95439   150.49462    48.76727
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -38.85879   169.22760  -106.81069   204.98167    21.47029
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    41    41     1.70466     0.49746    -0.21403     1.78862     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    37    37    -8.58936   -17.24592    17.89028    26.72641     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32    37.54696   -44.54602   107.06411   123.76821    21.48779
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    34   -35.32196   166.07682  -101.71542   198.02477     6.21558
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    42    42    -3.53683     3.15079    -5.09527     6.95690     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    40    40     0.31285    -3.34394    21.11708    21.38249     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    36    37.23411   -41.20208    85.94703   102.38572     3.45754
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    44    44   -32.64194   156.85488   -96.55644   187.12332     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    43    43    -2.68002     9.22194    -5.15897    10.90145     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    38    38    12.85222   -12.16054    28.88039    33.86938     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    39    39    24.38189   -29.04154    57.06664    68.51634     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    27     0    45    45    -8.58936   -17.24592    17.89028    26.72641     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    45    45    12.85222   -12.16054    28.88039    33.86938     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    45    45    24.38189   -29.04154    57.06664    68.51634     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    45    45     0.31285    -3.34394    21.11708    21.38249     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    26     0    45    45     1.70466     0.49746    -0.21403     1.78862     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    30     0    45    45    -3.53683     3.15079    -5.09527     6.95690     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    45    45    -2.68002     9.22194    -5.15897    10.90145     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b)                   2          5    33     0    45    45   -32.64194   156.85488   -96.55644   187.12332     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    67    -8.19653   107.93312    17.92967   357.26491   340.00000
                                                                 0.000       0.000       0.000       0.000
   46  (B*0)                 2        513    45     0    68    69    -7.68378   -15.98260    16.79792    25.00016     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    45     0    70    72    -0.39890    -1.92773     2.47426     3.25684     0.78091
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    45     0     0     0     1.79730    -0.96244     2.70515     3.39027     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  K-                    1       -321    45     0     0     0     9.46348   -11.03598    22.94118    27.16416     0.49360
                                                                 0.000       0.000       0.000       0.000
   50  (f_1(1420))           2      20333    45     0    73    74     7.28736    -8.46385    17.23383    20.58529     1.41670
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)0)            2        313    45     0    75    76     8.56014    -8.27250    18.19765    21.76598     0.94494
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    45     0    77    79     1.77976    -3.32065     7.08410     8.06150     0.78034
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    45     0    80    81     0.47728    -0.48375     1.15302     1.41645     0.46373
                                                                 0.000       0.000       0.000       0.000
   54  (a_2(1320)-)          2       -215    45     0    82    83     3.21741    -4.13512    10.85278    12.10733     1.16353
                                                                 0.000       0.000       0.000       0.000
   55  (a_0(1450)+)          2      10211    45     0    84    85     1.45648    -1.39753     2.76941     3.57532     1.01925
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    45     0    86    87     1.44642    -1.91256     4.09555     4.80504     0.75156
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    45     0    88    89     0.57697    -1.07533     4.93141     5.12904     0.70641
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    45     0     0     0     0.68858    -0.55705     2.47532     2.63270     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    45     0    90    91     0.38024    -1.23769     4.45925     4.71694     0.82957
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    45     0    92    93    -0.02764    -0.87826     3.82299     3.99995     0.78242
                                                                 0.000       0.000       0.000       0.000
   61  (h_1(1170))           2      10223    45     0    94    95     0.76558     0.65276     2.39757     2.83888     1.13962
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    45     0    96    97    -0.21242    -0.57113     0.10170     1.08051     0.88647
                                                                 0.000       0.000       0.000       0.000
   63  (a_2(1320)0)          2        115    45     0    98    99     0.52198     0.66978    -0.43819     1.63918     1.33185
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)+)          2      10213    45     0   100   101    -2.52386     3.60499    -3.58741     5.79903     1.18041
                                                                 0.000       0.000       0.000       0.000
   65  (f_1(1285))           2      20223    45     0   102   103    -0.98957     2.82358    -1.71163     3.67778     1.28237
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)-)          2     -10213    45     0   104   105    -1.46727     5.00687    -4.47616     7.01288     1.38666
                                                                 0.000       0.000       0.000       0.000
   67  (B_1(L)~0)            2     -10513    45     0   106   107   -33.31208   157.38932   -96.35002   187.60970     5.74291
                                                                 0.000       0.000       0.000       0.000
   68  (B0)                  2        511    46     0   108   111    -7.59035   -15.89133    16.67855    24.82321     5.27920
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    46     0     0     0    -0.09343    -0.09128     0.11937     0.17695     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    47     0     0     0    -0.08291    -0.07170     0.11040     0.20900     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    47     0     0     0    -0.11229    -1.09731     1.18644     1.62598     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    47     0   112   113    -0.20370    -0.75872     1.17742     1.42186     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)~0)           2       -313    50     0   114   115     3.75416    -4.67921     9.13591    10.96080     0.82791
                                                                 0.000       0.000       0.000       0.000
   74  (K0)                  2        311    50     0   116   116     3.53320    -3.78464     8.09792     9.62450     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  K+                    1        321    51     0     0     0     2.75740    -2.85235     6.29118     7.45398     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    51     0     0     0     5.80274    -5.42015    11.90647    14.31200     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    52     0     0     0     1.10469    -1.93059     3.81329     4.41681     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    52     0     0     0     0.24689    -0.76495     1.98544     2.14652     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    52     0   117   118     0.42819    -0.62511     1.28537     1.49817     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    53     0     0     0     0.13775    -0.06627     0.59325     0.62832     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    53     0   119   120     0.33953    -0.41748     0.55978     0.78813     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)-)           2       -213    54     0   121   122     3.04102    -3.78555    10.35963    11.46334     0.71279
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    54     0   123   124     0.17639    -0.34957     0.49315     0.64399     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (eta)                 2        221    55     0   125   127     0.97457    -0.54630     1.82313     2.20720     0.54745
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    55     0     0     0     0.48191    -0.85123     0.94628     1.36812     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    56     0     0     0     0.07443    -0.22333     0.86719     0.90935     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    56     0   128   129     1.37199    -1.68923     3.22836     3.89568     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    57     0     0     0     0.07954    -0.49435     3.04434     3.08839     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    57     0   130   131     0.49743    -0.58098     1.88707     2.04064     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    59     0     0     0     0.18791    -0.70393     1.23888     1.44400     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    59     0     0     0     0.19233    -0.53375     3.22037     3.27294     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    60     0     0     0    -0.20031    -0.51007     1.03671     1.18091     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    60     0   132   133     0.17268    -0.36819     2.78628     2.81903     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)0)           2        113    61     0   134   135     0.82644     0.48551     1.76964     2.17241     0.81794
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    61     0   136   137    -0.06086     0.16725     0.62792     0.66647     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    62     0     0     0     0.15347     0.09514     0.19846     0.30244     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    62     0   138   139    -0.36589    -0.66627    -0.09676     0.77806     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)+)           2        213    63     0   140   141     0.79303     0.30718    -0.31239     1.14902     0.70668
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    63     0     0     0    -0.27106     0.36259    -0.12580     0.49016     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (omega(782))          2        223    64     0   142   144    -1.58644     2.54327    -2.77907     4.16229     0.78513
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    64     0     0     0    -0.93742     1.06172    -0.80834     1.63674     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (a_0(1450)0)          2      10111    65     0   145   146    -0.73229     2.52963    -1.32570     3.11230     0.99682
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    65     0   147   148    -0.25728     0.29395    -0.38593     0.56547     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (omega(782))          2        223    66     0   149   151    -1.23199     3.44334    -2.59576     4.55211     0.78061
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    66     0     0     0    -0.23528     1.56353    -1.88040     2.46076     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (B*-)                 2       -523    67     0   152   153   -29.86122   140.38470   -86.28677   167.55094     5.32480
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    67     0     0     0    -3.45086    17.00462   -10.06326    20.05877     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (D*(2010)-)           2       -413    68     0   154   155    -1.24191    -4.91931     5.06720     7.44705     2.01000
                                                                -0.253      -0.530       0.556       0.828
  109  (a_2(1320)+)          2        215    68     0   156   157    -4.44295    -7.90355     7.82843    12.05252     1.33157
                                                                -0.253      -0.530       0.556       0.828
  110  (rho(770)-)           2       -213    68     0   158   159    -1.02665    -1.65404     2.33741     3.11412     0.66664
                                                                -0.253      -0.530       0.556       0.828
  111  pi+                   1        211    68     0     0     0    -0.87884    -1.41443     1.44551     2.20951     0.13957
                                                                -0.253      -0.530       0.556       0.828
  112  gamma                 1         22    72     0     0     0    -0.16993    -0.45140     0.79785     0.93231     0.00000
                                                                -0.000      -0.000       0.000       0.000
  113  gamma                 1         22    72     0     0     0    -0.03378    -0.30732     0.37957     0.48955     0.00000
                                                                -0.000      -0.000       0.000       0.000
  114  (K~0)                 2       -311    73     0   160   160     1.57215    -2.06452     3.76059     4.59604     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    73     0   161   162     2.18201    -2.61469     5.37533     6.36476     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  KL0                   1        130    74     0     0     0     3.53320    -3.78464     8.09792     9.62450     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    79     0     0     0     0.05505    -0.15221     0.34992     0.38554     0.00000
                                                                 0.000      -0.000       0.000       0.000
  118  gamma                 1         22    79     0     0     0     0.37314    -0.47290     0.93545     1.11263     0.00000
                                                                 0.000      -0.000       0.000       0.000
  119  gamma                 1         22    81     0     0     0     0.22236    -0.32560     0.47300     0.61578     0.00000
                                                                 0.000      -0.000       0.000       0.000
  120  gamma                 1         22    81     0     0     0     0.11718    -0.09188     0.08678     0.17235     0.00000
                                                                 0.000      -0.000       0.000       0.000
  121  pi-                   1       -211    82     0     0     0     1.83706    -2.61599     7.31248     7.98186     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    82     0   163   164     1.20396    -1.16956     3.04714     3.48148     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    83     0     0     0     0.15846    -0.20618     0.38002     0.46048     0.00000
                                                                 0.000      -0.000       0.000       0.000
  124  gamma                 1         22    83     0     0     0     0.01793    -0.14338     0.11313     0.18352     0.00000
                                                                 0.000      -0.000       0.000       0.000
  125  (pi0)                 2        111    84     0   165   166     0.24097    -0.19516     0.52697     0.62616     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    84     0   167   168     0.30522    -0.30760     0.66825     0.80781     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    84     0   169   170     0.42838    -0.04354     0.62791     0.77324     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    87     0     0     0     0.98077    -1.25836     2.27331     2.77729     0.00000
                                                                 0.000      -0.000       0.001       0.001
  129  gamma                 1         22    87     0     0     0     0.39122    -0.43087     0.95505     1.11840     0.00000
                                                                 0.000      -0.000       0.001       0.001
  130  gamma                 1         22    89     0     0     0     0.36230    -0.49243     1.56896     1.68386     0.00000
                                                                 0.000      -0.000       0.000       0.000
  131  gamma                 1         22    89     0     0     0     0.13513    -0.08855     0.31811     0.35678     0.00000
                                                                 0.000      -0.000       0.000       0.000
  132  gamma                 1         22    93     0     0     0     0.11456    -0.33725     2.14346     2.17285     0.00000
                                                                 0.000      -0.000       0.000       0.000
  133  gamma                 1         22    93     0     0     0     0.05811    -0.03093     0.64282     0.64618     0.00000
                                                                 0.000      -0.000       0.000       0.000
  134  pi-                   1       -211    94     0     0     0     0.86951     0.41682     1.75881     2.01064     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    94     0     0     0    -0.04307     0.06869     0.01083     0.16177     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    95     0     0     0    -0.08091     0.14779     0.36435     0.40143     0.00000
                                                                -0.000       0.000       0.000       0.000
  137  gamma                 1         22    95     0     0     0     0.02005     0.01946     0.26357     0.26504     0.00000
                                                                -0.000       0.000       0.000       0.000
  138  gamma                 1         22    97     0     0     0    -0.13208    -0.23289    -0.09949     0.28562     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  139  gamma                 1         22    97     0     0     0    -0.23381    -0.43338     0.00272     0.49244     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  140  pi+                   1        211    98     0     0     0     0.39243    -0.08260     0.10631     0.43773     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    98     0   171   172     0.40061     0.38978    -0.41870     0.71130     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211   100     0     0     0    -0.63003     1.02397    -1.10719     1.64037     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211   100     0     0     0    -0.56782     0.44493    -0.72054     1.02910     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111   100     0   173   174    -0.38859     1.07437    -0.95133     1.49282     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  (eta)                 2        221   102     0   175   176    -0.86330     2.16261    -1.22637     2.68809     0.54745
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111   102     0   177   178     0.13100     0.36702    -0.09933     0.42421     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   103     0     0     0    -0.23874     0.30420    -0.34007     0.51496     0.00000
                                                                -0.000       0.000      -0.000       0.000
  148  gamma                 1         22   103     0     0     0    -0.01854    -0.01025    -0.04585     0.05051     0.00000
                                                                -0.000       0.000      -0.000       0.000
  149  pi-                   1       -211   104     0     0     0    -0.98358     2.48063    -1.98023     3.32592     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211   104     0     0     0    -0.13715     0.79000    -0.45226     0.93109     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   104     0   179   180    -0.11126     0.17271    -0.16328     0.29510     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  (B-)                  2       -521   106     0   181   183   -29.53593   138.75936   -85.24640   165.59392     5.27890
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   106     0     0     0    -0.32529     1.62534    -1.04037     1.95702     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  (D-)                  2       -411   108     0   184   185    -1.13583    -4.61880     4.77340     6.99307     1.86930
                                                                -0.253      -0.530       0.556       0.828
  155  (pi0)                 2        111   108     0   186   187    -0.10607    -0.30051     0.29380     0.45398     0.13498
                                                                -0.253      -0.530       0.556       0.828
  156  (rho(770)+)           2        213   109     0   188   189    -4.04788    -6.78516     6.59759    10.33786     0.95889
                                                                -0.253      -0.530       0.556       0.828
  157  (pi0)                 2        111   109     0   190   191    -0.39508    -1.11839     1.23084     1.71466     0.13498
                                                                -0.253      -0.530       0.556       0.828
  158  pi-                   1       -211   110     0     0     0    -0.80223    -1.39761     1.52589     2.22367     0.13957
                                                                -0.253      -0.530       0.556       0.828
  159  (pi0)                 2        111   110     0   192   193    -0.22442    -0.25643     0.81152     0.89045     0.13498
                                                                -0.253      -0.530       0.556       0.828
  160  KL0                   1        130   114     0     0     0     1.57215    -2.06452     3.76059     4.59604     0.49767
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   115     0     0     0     0.93169    -1.02045     2.22577     2.61981     0.00000
                                                                 0.000      -0.000       0.000       0.000
  162  gamma                 1         22   115     0     0     0     1.25033    -1.59424     3.14956     3.74495     0.00000
                                                                 0.000      -0.000       0.000       0.000
  163  gamma                 1         22   122     0     0     0     0.13299    -0.10604     0.23790     0.29245     0.00000
                                                                 0.000      -0.000       0.001       0.001
  164  gamma                 1         22   122     0     0     0     1.07097    -1.06352     2.80924     3.18903     0.00000
                                                                 0.000      -0.000       0.001       0.001
  165  gamma                 1         22   125     0     0     0     0.18972    -0.09281     0.41694     0.46739     0.00000
                                                                 0.000      -0.000       0.000       0.000
  166  gamma                 1         22   125     0     0     0     0.05124    -0.10235     0.11003     0.15877     0.00000
                                                                 0.000      -0.000       0.000       0.000
  167  gamma                 1         22   126     0     0     0     0.17914    -0.21554     0.31519     0.42177     0.00000
                                                                 0.000      -0.000       0.000       0.000
  168  gamma                 1         22   126     0     0     0     0.12608    -0.09206     0.35306     0.38604     0.00000
                                                                 0.000      -0.000       0.000       0.000
  169  gamma                 1         22   127     0     0     0     0.11916    -0.04874     0.27725     0.30569     0.00000
                                                                 0.000      -0.000       0.000       0.000
  170  gamma                 1         22   127     0     0     0     0.30922     0.00519     0.35065     0.46755     0.00000
                                                                 0.000      -0.000       0.000       0.000
  171  gamma                 1         22   141     0     0     0     0.18447     0.15347    -0.10149     0.26054     0.00000
                                                                 0.000       0.000      -0.000       0.000
  172  gamma                 1         22   141     0     0     0     0.21613     0.23632    -0.31721     0.45075     0.00000
                                                                 0.000       0.000      -0.000       0.000
  173  gamma                 1         22   144     0     0     0    -0.12395     0.22782    -0.27004     0.37442     0.00000
                                                                -0.000       0.000      -0.000       0.000
  174  gamma                 1         22   144     0     0     0    -0.26465     0.84654    -0.68129     1.11841     0.00000
                                                                -0.000       0.000      -0.000       0.000
  175  gamma                 1         22   145     0     0     0    -0.31394     0.83028    -0.77375     1.17754     0.00000
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   145     0     0     0    -0.54936     1.33233    -0.45262     1.51055     0.00000
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   146     0     0     0     0.04337     0.24940    -0.01184     0.25342     0.00000
                                                                 0.000       0.000      -0.000       0.000
  178  gamma                 1         22   146     0     0     0     0.08763     0.11762    -0.08749     0.17079     0.00000
                                                                 0.000       0.000      -0.000       0.000
  179  gamma                 1         22   151     0     0     0    -0.00226     0.03736     0.02008     0.04248     0.00000
                                                                -0.000       0.000      -0.000       0.000
  180  gamma                 1         22   151     0     0     0    -0.10900     0.13535    -0.18336     0.25263     0.00000
                                                                -0.000       0.000      -0.000       0.000
  181  nu_mu~                1        -14   152     0     0     0    -9.15021    44.49716   -27.89018    53.30653     0.00000
                                                                -0.713       3.349      -2.057       3.997
  182  mu-                   1         13   152     0     0     0   -10.78898    44.28959   -28.32507    53.66834     0.10566
                                                                -0.713       3.349      -2.057       3.997
  183  (D*(2010)0)           2        423   152     0   194   195    -9.59674    49.97261   -29.03115    58.61906     2.00670
                                                                -0.713       3.349      -2.057       3.997
  184  (K*(892)0)            2        313   154     0   196   197    -0.72793    -2.88728     2.38516     3.90215     0.81946
 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  ********          *
 *                3619     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 832     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40499E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.000195980     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017135639     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3396     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 737     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39809E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.983145416     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018022232     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3487     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1132     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54377E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.342930198     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00947090     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7453     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 851     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29644E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.732120812     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01304964     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  36     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   ********         *
 *                 211     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  74     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27688E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.068381481     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03466663     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                3724     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 177     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11228E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.277294725     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03792289     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 468     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  36     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17090E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.042206611     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07560886     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 352     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  27     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26343E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.065059185     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08812080     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                   2     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.91214E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.022526991     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.70710677     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  32     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.78264E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.001932874     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.29991037     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  60     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20385E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005034497     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.20069410     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 102     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  19     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24176E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005970709     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13352065     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  78     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25080E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000619388     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18613280     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  93     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23442E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005789463     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10845432     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 129     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  19     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13474E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.033277094     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10545613     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 316     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.86983E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.021482147     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12058263     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 196     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.44242E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.010926447     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12330694     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  31     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12210E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003015431     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12297230     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  69     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  14     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.84049E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.020757327     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14432086     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******         *
 *                1118     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1123     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2241     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       409   1.0001960   0.0171356     DADMEL     ELECTRON               *
 *       371   0.9831454   0.0180222     DADMMU     MUON                   *
 *       244   0.6106887   0.0000000     DADMPI     PION                   *
 *       564   1.3429302   0.0094709     DADMRO     RHO (->2PI)            *
 *       421   0.7321208   0.0130496     DADMAA     A1  (->3PI)            *
 *        18   0.0400221   0.0000000     DADMKK     KAON                   *
 *        35   0.0683815   0.0346666     DADMKS     K*                     *
 *        88   0.2772947   0.0379229  TAU-  --> 2PI-,  PI0,  PI+           *
 *        17   0.0422066   0.0756089  TAU-  --> 3PI0,        PI-           *
 *        15   0.0650592   0.0881208  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         1   0.0225270   0.7071068  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         3   0.0019329   0.2999104  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         3   0.0050345   0.2006941  TAU-  -->  K-, PI-,  K+              *
 *        11   0.0059707   0.1335206  TAU-  -->  K0, PI-, K0B              *
 *         5   0.0006194   0.1861328  TAU-  -->  K-  PI0   K0              *
 *         3   0.0057895   0.1084543  TAU-  --> PI0  PI0   K-              *
 *        10   0.0332771   0.1054561  TAU-  -->  K-  PI-  PI+              *
 *        10   0.0214821   0.1205826  TAU-  --> PI-  K0B  PI0              *
 *         4   0.0109264   0.1233069  TAU-  --> ETA  PI-  PI0              *
 *         5   0.0030154   0.1229723  TAU-  --> PI-  PI0  GAM              *
 *         4   0.0207573   0.1443209  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3619     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 832     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40499E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.000195980     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017135639     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3396     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 737     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39809E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.983145416     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018022232     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3487     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1132     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54377E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.342930198     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00947090     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7453     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 851     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29644E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.732120812     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01304964     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  36     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   ********         *
 *                 211     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  74     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27688E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.068381481     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03466663     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                3724     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 177     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11228E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.277294725     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03792289     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 468     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  36     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17090E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.042206611     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07560886     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 352     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  27     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26343E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.065059185     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08812080     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                   2     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.91214E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.022526991     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.70710677     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  32     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.78264E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.001932874     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.29991037     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  60     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20385E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005034497     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.20069410     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 102     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  19     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24176E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005970709     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13352065     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  78     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25080E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000619388     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18613280     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  93     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23442E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005789463     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10845432     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 129     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  19     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13474E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.033277094     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10545613     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 316     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.86983E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.021482147     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12058263     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 196     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.44242E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.010926447     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12330694     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  31     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12210E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003015431     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12297230     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  69     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  14     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.84049E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.020757327     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14432086     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             *
 *       409   1.0001960   0.0171356     DADMEL     ELECTRON               *
 *       371   0.9831454   0.0180222     DADMMU     MUON                   *
 *       244   0.6106887   0.0000000     DADMPI     PION                   *
 *       564   1.3429302   0.0094709     DADMRO     RHO (->2PI)            *
 *       421   0.7321208   0.0130496     DADMAA     A1  (->3PI)            *
 *        18   0.0400221   0.0000000     DADMKK     KAON                   *
 *        35   0.0683815   0.0346666     DADMKS     K*                     *
 *        88   0.2772947   0.0379229  TAU-  --> 2PI-,  PI0,  PI+           *
 *        17   0.0422066   0.0756089  TAU-  --> 3PI0,        PI-           *
 *        15   0.0650592   0.0881208  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         1   0.0225270   0.7071068  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         3   0.0019329   0.2999104  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         3   0.0050345   0.2006941  TAU-  -->  K-, PI-,  K+              *
 *        11   0.0059707   0.1335206  TAU-  -->  K0, PI-, K0B              *
 *         5   0.0006194   0.1861328  TAU-  -->  K-  PI0   K0              *
 *         3   0.0057895   0.1084543  TAU-  --> PI0  PI0   K-              *
 *        10   0.0332771   0.1054561  TAU-  -->  K-  PI-  PI+              *
 *        10   0.0214821   0.1205826  TAU-  --> PI-  K0B  PI0              *
 *         4   0.0109264   0.1233069  TAU-  --> ETA  PI-  PI0              *
 *         5   0.0030154   0.1229723  TAU-  --> PI-  PI0  GAM              *
 *         4   0.0207573   0.1443209  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         *****TAUOLA UNIVERSAL INTERFACE: ******         *
 *                         *****VERSION 1.21, September2005 ******         *
 *                         **AUTHORS: P. Golonka, B. Kersevan, ***         *
 *                         **T. Pierzchala, E. Richter-Was, ******         *
 *                         ****** Z. Was, M. Worek ***************         *
 *                         **USEFUL DISCUSSIONS, IN PARTICULAR ***         *
 *                         *WITH C. Biscarat and S. Slabospitzky**         *
 *                         ****** are warmly acknowledged ********         *
 *                         ****** END OF MODULE OPERATION ********         *
 ***************************************************************************

                                                                -0.323      -0.813       0.849       1.257
  185  (rho(770)-)           2       -213   154     0   198   199    -0.40791    -1.73152     2.38824     3.09092     0.82799
                                                                -0.323      -0.813       0.849       1.257
  186  gamma                 1         22   155     0     0     0    -0.12654    -0.25529     0.20085     0.34861     0.00000
                                                                -0.253      -0.530       0.556       0.828
  187  gamma                 1         22   155     0     0     0     0.02046    -0.04522     0.09295     0.10537     0.00000
                                                                -0.253      -0.530       0.556       0.828
  188  pi+                   1        211   156     0     0     0    -3.10559    -4.45616     4.27228     6.91187     0.13957
                                                                -0.253      -0.530       0.556       0.828
  189  (pi0)                 2        111   156     0   200   201    -0.94229    -2.32900     2.32531     3.42599     0.13498
                                                                -0.253      -0.530       0.556       0.828
  190  gamma                 1         22   157     0     0     0    -0.39131    -1.11639     1.23393     1.70940     0.00000
                                                                -0.253      -0.530       0.556       0.828
  191  gamma                 1         22   157     0     0     0    -0.00377    -0.00200    -0.00309     0.00527     0.00000
                                                                -0.253      -0.530       0.556       0.828
  192  gamma                 1         22   159     0     0     0    -0.05278    -0.06776     0.37649     0.38616     0.00000
                                                                -0.253      -0.530       0.556       0.828
  193  gamma                 1         22   159     0     0     0    -0.17164    -0.18867     0.43503     0.50429     0.00000
                                                                -0.253      -0.530       0.556       0.828
  194  (D0)                  2        421   183     0   202   204    -8.71123    45.42319   -26.38055    53.27815     1.86450
                                                                -0.713       3.349      -2.057       3.997
  195  (pi0)                 2        111   183     0   205   206    -0.88551     4.54943    -2.65060     5.34091     0.13498
                                                                -0.713       3.349      -2.057       3.997
  196  K+                    1        321   184     0     0     0    -0.75508    -2.24960     1.73737     2.98211     0.49360
                                                                -0.323      -0.813       0.849       1.257
  197  pi-                   1       -211   184     0     0     0     0.02715    -0.63768     0.64779     0.92005     0.13957
                                                                -0.323      -0.813       0.849       1.257
  198  pi-                   1       -211   185     0     0     0    -0.25375    -0.26013     0.93470     1.01252     0.13957
                                                                -0.323      -0.813       0.849       1.257
  199  (pi0)                 2        111   185     0   207   208    -0.15415    -1.47139     1.45354     2.07840     0.13498
                                                                -0.323      -0.813       0.849       1.257
  200  gamma                 1         22   189     0     0     0    -0.29739    -0.82791     0.74082     1.15008     0.00000
                                                                -0.253      -0.530       0.556       0.828
  201  gamma                 1         22   189     0     0     0    -0.64490    -1.50110     1.58449     2.27592     0.00000
                                                                -0.253      -0.530       0.556       0.828
  202  e+                    1        -11   194     0     0     0    -0.46944     2.54439    -1.30271     2.89678     0.00051
                                                                -1.179       5.781      -3.470       6.849
  203  nu_e                  1         12   194     0     0     0    -3.57623    15.59991    -9.44144    18.58191     0.00000
                                                                -1.179       5.781      -3.470       6.849
  204  (K*(892)-)            2       -323   194     0   209   210    -4.66556    27.27888   -15.63641    31.79946     0.89627
                                                                -1.179       5.781      -3.470       6.849
  205  gamma                 1         22   195     0     0     0    -0.57705     3.19858    -1.80898     3.71972     0.00000
                                                                -0.713       3.352      -2.059       4.000
  206  gamma                 1         22   195     0     0     0    -0.30846     1.35085    -0.84161     1.62119     0.00000
                                                                -0.713       3.352      -2.059       4.000
  207  gamma                 1         22   199     0     0     0    -0.05581    -1.03079     1.05825     1.47835     0.00000
                                                                -0.323      -0.813       0.849       1.257
  208  gamma                 1         22   199     0     0     0    -0.09834    -0.44060     0.39529     0.60004     0.00000
                                                                -0.323      -0.813       0.849       1.257
  209  K-                    1       -321   204     0     0     0    -1.60894     9.80091    -5.76913    11.49666     0.49360
                                                                -1.179       5.781      -3.470       6.849
  210  (pi0)                 2        111   204     0   211   212    -3.05662    17.47797    -9.86728    20.30280     0.13498
                                                                -1.179       5.781      -3.470       6.849
  211  gamma                 1         22   210     0     0     0    -0.05523     0.38392    -0.23404     0.45301     0.00000
                                                                -1.180       5.786      -3.473       6.855
  212  gamma                 1         22   210     0     0     0    -3.00139    17.09405    -9.63323    19.84979     0.00000
                                                                -1.180       5.786      -3.473       6.855
  ilc_fragment_print ncount=                10000
  whizard_integral=  0.94518204185152899     
 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  9.4518204E-01  9.45E-03    1.00    1.00 100.00
 !-----------------------------------------------------------------------------
 ! Warning: Excess events:    0.7       (    0.01% )  | Maximal weight:  1.12

          STDXEND:   40209132 words i/o with     9957 efficiency 
