 ! WHIZARD 1.95 (Feb 25 2010)
 ! Reading process data from file whizard.in
 ! Wrote whizard.out
 ! Reading phase space configurations from file whizard.phx
 !
 ! Process e2e2h_o:
 !    e a-e ->  mu a-mu   H
 !   16   8 ->   1    2   4
 ! Process energy set to     500.00     GeV
  spectrum_beam_remnant prt_in,mode,prt_out=          11          22           0
 ! Active structure functions for beam 1:
 !   USER spectrum:  e -> e
 !   ISR:            e -> e
  spectrum_beam_remnant prt_in,mode,prt_out=         -11         -22           0
 ! Active structure functions for beam 2:
 !   USER spectrum:  a-e -> a-e
 !   ISR:            a-e -> a-e
 ! Warning: ISR: Effect on beam polarization will be ignored.
 ! Warning: ISR: Effect on beam polarization will be ignored.
 !     2 phase space channels found for process e2e2h_o
 ! Scanning phase space channels for equivalences ...
 ! Phase space:       2 equivalence relations found.
 ! Note: This cross section may be infinite without cuts.
 ! Wrote default cut configuration file whizard.e2e2h_o.cut0
 !
 ! Created grids:      2 channels, 13 dimensions with 20 bins
 !
 ! WHIZARD run for process e2e2h_o:
 !=============================================================================
 ! It      Calls  Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
 ! Reading cut configuration data from file whizard.cut1
 ! No cut data found for process e2e2h_o
 ! Using default cuts.
 cut M of    3      within  1.00000E+01  1.00000E+99
 ! Preparing (fixed weights):   1 sample of     100000 calls ...
  lumi_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_linker_022                                                                                                                
  lumi_ee_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ee_linker_022                                                                                                             
  lumi_eg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_eg_linker_022                                                                                                             
  lumi_ge_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ge_linker_022                                                                                                             
  lumi_gg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_gg_linker_022                                                                                                             
  ndiv_lumi,avg_energy_lumi=         300   124.31331822632282        124.32341743824148     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           1   75.355487169294292        77.592721723361137        110.01958584609145        110.18121900780072        9.6160969434481259E-005   1.0228557960924881E-004   2.1271284964865044E-008
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           2   110.01958584609145        110.18121900780072        112.97429117055421        113.03566570863219        1.1281440845338484E-003   1.1677686370400134E-003   1.0780233594119918E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           3   112.97429117055421        113.03566570863219        114.60179729915293        114.75499690941959        2.0481233678691689E-003   1.9387383488456338E-003   6.7305734751877262E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           4   114.60179729915293        114.75499690941959        115.77840992070514        115.92989031899293        2.8329913110535375E-003   2.8371368042176839E-003   1.0335392142959935E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           5   115.77840992070514        115.92989031899293        116.67494698070146        116.81065973452533        3.7180095302998604E-003   3.7845698028903894E-003   1.3981529973869461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           6   116.67494698070146        116.81065973452533        117.42285789168122        117.51649564315142        4.4568588108531591E-003   4.7225329465338363E-003   2.7064830512288794E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           7   117.42285789168122        117.51649564315142        118.01187061566864        118.11538426019433        5.6591873105350902E-003   5.5658652351618558E-003   4.2344143190029549E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           8   118.01187061566864        118.11538426019433        118.54158258227847        118.62826988881400        6.2927280172029882E-003   6.4991747620309313E-003   5.7370307329700461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           9   118.54158258227847        118.62826988881400        118.98928446537707        119.06784732272428        7.4454306742310359E-003   7.5830401567286492E-003   8.5799604559292652E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          10   118.98928446537707        119.06784732272428        119.38486640424905        119.45495412039760        8.4264042560649958E-003   8.6108881408646521E-003   1.3995323328234226E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          11   119.38486640424905        119.45495412039760        119.73071107588498        119.80010571802441        9.6382382228583884E-003   9.6575920733168730E-003   1.3057394139590029E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          12   119.73071107588498        119.80010571802441        120.03094098200592        120.10896040501073        1.1102602590131926E-002   1.0792561919194548E-002   1.3307047373755304E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          13   120.03094098200592        120.10896040501073        120.31769699967413        120.40050488062373        1.1624283809067781E-002   1.1433361329604163E-002   1.8643615324334036E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          14   120.31769699967413        120.40050488062373        120.57387044537091        120.65545102122752        1.3012017401986030E-002   1.3074656966522259E-002   1.8893277260685444E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          15   120.57387044537091        120.65545102122752        120.80839866033669        120.88757479513370        1.4212930984955191E-002   1.4360154831364158E-002   2.0280116678533027E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          16   120.80839866033669        120.88757479513370        121.02694598884852        121.10354229353334        1.5252226398882147E-002   1.5434421188530844E-002   3.9902522100385227E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          17   121.02694598884852        121.10354229353334        121.23208239849902        121.29748664827568        1.6249350073995156E-002   1.7187060369773133E-002   4.0809038689198048E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          18   121.23208239849902        121.29748664827568        121.41884273514484        121.48267802071022        1.7848186575369230E-002   1.7999398619455029E-002   2.4410361035748698E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          19   121.41884273514484        121.48267802071022        121.58882092834168        121.65367909933872        1.9610358662144532E-002   1.9493054430230514E-002   5.8092161815134866E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          20   121.58882092834168        121.65367909933872        121.75219683332136        121.80997268176367        2.0402845411921409E-002   2.1327384538862546E-002   2.7976912328055056E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          21   121.75219683332136        121.80997268176367        121.90419543470730        121.96322096736500        2.1930026348529610E-002   2.1751194933460807E-002   4.4608848714183992E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          22   121.90419543470730        121.96322096736500        122.05374801562321        122.10618925086720        2.2288704834907604E-002   2.3315194473059873E-002   7.5935112755155321E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          23   122.05374801562321        122.10618925086720        122.19146323389947        122.23854398039919        2.4204538721687895E-002   2.5184844887071865E-002   5.3444880231882778E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          24   122.19146323389947        122.23854398039919        122.32485011433579        122.36761260379299        2.4989963948701198E-002   2.5826054742699747E-002   6.7900810799257131E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          25   122.32485011433579        122.36761260379299        122.44455677600419        122.48351551598226        2.7845846562549237E-002   2.8759703016693679E-002   1.1702094197560378E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          26   122.44455677600419        122.48351551598226        122.55747518353274        122.59866101471763        2.9519840088875093E-002   2.8948880937100175E-002   8.4912858316680195E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          27   122.55747518353274        122.59866101471763        122.66453395450355        122.70604381308429        3.1135546420967247E-002   3.1041594967116601E-002   1.1298200399942977E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          28   122.66453395450355        122.70604381308429        122.76306042990532        122.81025843098757        3.3831854024420717E-002   3.1985276157965759E-002   1.3282320515316847E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          29   122.76306042990532        122.81025843098757        122.86078825973956        122.90585372188420        3.4108332692817281E-002   3.4869221088912501E-002   1.2512785506260207E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          30   122.86078825973956        122.90585372188420        122.95213191688276        122.99530380643846        3.6492225487618629E-002   3.7264730938419866E-002   1.3512198581467124E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          31   122.95213191688276        122.99530380643846        123.04088688594113        123.08510088475572        3.7556582675851241E-002   3.7120732609544065E-002   1.6297138675523128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          32   123.04088688594113        123.08510088475572        123.12354968774440        123.16653067148692        4.0324465909908402E-002   4.0935061568273742E-002   1.4472184454618761E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          33   123.12354968774440        123.16653067148692        123.20557379717496        123.24505638695612        4.0638458088413001E-002   4.2448939349567102E-002   1.8149109799474013E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          34   123.20557379717496        123.24505638695612        123.28483516346662        123.32294997062976        4.2054956775127376E-002   4.2793426314795040E-002   1.6830343975357529E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          35   123.28483516346662        123.32294997062976        123.35784668717746        123.39484002566434        4.5654893418404181E-002   4.6367099478924013E-002   3.3407177520290922E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          36   123.35784668717746        123.39484002566434        123.42469523976870        123.46565719822900        4.9863956721932105E-002   4.7069562545579542E-002   2.0577704024070846E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          37   123.42469523976870        123.46565719822900        123.49208027218502        123.53069165471724        4.9466969352169723E-002   5.1254881078857638E-002   1.9265161071959031E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          38   123.49208027218502        123.53069165471724        123.55619078440438        123.59402922796357        5.1993553286988806E-002   5.2628055709831235E-002   3.3586509917509196E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          39   123.55619078440438        123.59402922796357        123.61658735872280        123.65356117568750        5.5190768200852273E-002   5.5992344627986579E-002   3.2512199857932128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          40   123.61658735872280        123.65356117568750        123.67542350542978        123.71210230093826        5.6654514612152054E-002   5.6940028382702047E-002   4.1481422541448992E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          41   123.67542350542978        123.71210230093826        123.73268494684569        123.76640804514881        5.8212529250210768E-002   6.1380860934516668E-002   3.3415517061830750E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          42   123.73268494684569        123.76640804514881        123.78672728204180        123.81862150250896        6.1680038829517905E-002   6.3840502082460490E-002   3.9126284814198914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          43   123.78672728204180        123.81862150250896        123.83796738473927        123.86891187073664        6.5053213359337267E-002   6.6281744413610844E-002   4.7884509452517437E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          44   123.83796738473927        123.86891187073664        123.88548726489455        123.91712646616520        7.0146080386591883E-002   6.9135358364092708E-002   4.2518079951011133E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          45   123.88548726489455        123.91712646616520        123.93198404962500        123.96535589128607        7.1689544828899443E-002   6.9114100468330469E-002   4.0544250536954400E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          46   123.93198404962500        123.96535589128607        123.97559988428084        124.00917833261232        7.6424843400013154E-002   7.6064528411751958E-002   5.0966727826775920E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          47   123.97559988428084        124.00917833261232        124.02045964685965        124.05153540598565        7.4305639212363925E-002   7.8696025666225702E-002   4.7849936797929914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          48   124.02045964685965        124.05153540598565        124.06184153549488        124.09328035742486        8.0550536557571009E-002   7.9849975108658544E-002   7.1429166422349163E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          49   124.06184153549488        124.09328035742486        124.10060435664984        124.13147618198626        8.5993052982592647E-002   8.7269573876461171E-002   7.8954608890292304E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          50   124.10060435664984        124.13147618198626        124.13803418931360        124.16947872802422        8.9055523258071576E-002   8.7713421358765378E-002   5.4788185247216896E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          51   124.13803418931360        124.16947872802422        124.17153897081616        124.20588483696315        9.9488287457683872E-002   9.1559725290185134E-002   1.0115999410546207E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          52   124.17153897081616        124.20588483696315        124.20543281102663        124.24060536595761        9.8346286895632018E-002   9.6004681664430797E-002   1.1589065901043862E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          53   124.20543281102663        124.24060536595761        124.23627957504370        124.27301762892023       0.10806103782843104       0.10284173422809870        1.4290254549540115E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          54   124.23627957504370        124.27301762892023        124.26523127414539        124.30494341125127       0.11513429044784403       0.10440882227315372        1.6160265070258070E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          55   124.26523127414539        124.30494341125127        124.29182914657250        124.33555523589081       0.12532330706032765       0.10889038378418889        1.1166785372923956E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          56   124.29182914657250        124.33555523589081        124.31751423896921        124.36468305503837       0.12977696485763221       0.11443813614904365        1.9097205781087510E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          57   124.31751423896921        124.36468305503837        124.34170467498754        124.39261968077217       0.13779550442197763       0.11931767870234433        1.9219788246151889E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          58   124.34170467498754        124.39261968077217        124.36296052209306        124.41725851669227       0.15681959494653189       0.13528777674979212        1.7360638007329687E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          59   124.36296052209306        124.41725851669227        124.38288109536319        124.44045526641810       0.16733119514848335       0.14369829276651089        2.9513898161445840E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          60   124.38288109536319        124.44045526641810        124.40301118706961        124.46110575227229       0.16558957514685402       0.16141670258363039        3.5932551561327498E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          61   124.40301118706961        124.46110575227229        124.42170453482261        124.48058683669089       0.17831655289236786       0.17110614900629517        2.3183520593807610E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          62   124.42170453482261        124.48058683669089        124.43821450794908        124.49846263542773       0.20189816832518984       0.18647185406400799        2.6406185643898322E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          63   124.43821450794908        124.49846263542773        124.45382670372277        124.51578826562877       0.21350829708092353       0.19239319405147401        4.3217110319445542E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          64   124.45382670372277        124.51578826562877        124.46811806399617        124.53120240316375       0.23324115196624096       0.21625169269249619        4.4221626336463551E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          65   124.46811806399617        124.53120240316375        124.48220582701559        124.54629461786885       0.23661196804196213       0.22086442569661732        6.1090155710139787E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          66   124.48220582701559        124.54629461786885        124.49423141353812        124.55847324527882       0.27718675734355319       0.27370353169730299        3.9909303352757705E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          67   124.49423141353812        124.55847324527882        124.50605137404605        124.57089437608576       0.28200883844708879       0.26835989292298490        5.3081151309532670E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          68   124.50605137404605        124.57089437608576        124.51705307965969        124.58272605877973       0.30298332371314451       0.28172943946791612        8.4816165883759106E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          69   124.51705307965969        124.58272605877973        124.52808076442730        124.59388831734134       0.30226955191204652       0.29862534673735519       0.11079473477916778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          70   124.52808076442730        124.59388831734134        124.53809293076282        124.60341033742510       0.33292828161571175       0.35006577428006486       0.17030174902029688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          71   124.53809293076282        124.60341033742510        124.54848076156347        124.61312702597883       0.32088829682553521       0.34305240050696101       0.12868356819340077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          72   124.54848076156347        124.61312702597883        124.55740714363162        124.62227426018394       0.37342490024323610       0.36440887579646125       0.10339852192800011     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          73   124.55740714363162        124.62227426018394        124.56584694499233        124.63090253687596       0.39495400316548340       0.38632666201066912       0.14269210431145407     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          74   124.56584694499233        124.63090253687596        124.57451983102523        124.63893723260983       0.38433957516442840       0.41486740055160592       0.15843535290388069     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          75   124.57451983102523        124.63893723260983        124.58241880227007        124.64704877992355       0.42199588149027040       0.41093680458429099       0.17231017822054231     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          76   124.58241880227007        124.64704877992355        124.59024400548387        124.65425368013260       0.42597402805535539       0.46264809180117844       0.20734098589776603     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          77   124.59024400548387        124.65425368013260        124.59760927104449        124.66148753815693       0.45257476541709785       0.46079606789622840       0.21940694115713599     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          78   124.59760927104449        124.66148753815693        124.60481330870947        124.66803149436329       0.46270348495521402       0.50937586197398921       0.19286255922800455     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          79   124.60481330870947        124.66803149436329        124.61228540717315        124.67446996463966       0.44610404286505617       0.51772132047729424       0.25648653380731068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          80   124.61228540717315        124.67446996463966        124.61997623503929        124.68041147566400       0.43341671291434458       0.56102451374312423       0.27003487148617017     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          81   124.61997623503929        124.68041147566400        124.62672588932502        124.68602575180179       0.49385245410006640       0.59372450722466386       0.29134654453178077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          82   124.62672588932502        124.68602575180179        124.63332532855979        124.69150309109162       0.50509342002395285       0.60856798473762519       0.28746141117771623     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          83   124.63332532855979        124.69150309109162        124.63981985648741        124.69700193064898       0.51325259826200953       0.60618850551309411       0.23640734422609805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          84   124.63981985648741        124.69700193064898        124.64594955984396        124.70284405250683       0.54380010572154613       0.57056894985040918       0.25389503922924045     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          85   124.64594955984396        124.70284405250683        124.65153410098641        124.70799201524738       0.59688580463540974       0.64750533392096155       0.40661731112384553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          86   124.65153410098641        124.70799201524738        124.65726015533826        124.71335736047888       0.58213442075592070       0.62127098807467351       0.31708403059795282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          87   124.65726015533826        124.71335736047888        124.66262437382598        124.71861494318527       0.62140148485156677       0.63400492573913392       0.16119134420373854     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          88   124.66262437382598        124.71861494318527        124.66833892598163        124.72342903535537       0.58330613537868170       0.69241161480891222       0.18885549861109005     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          89   124.66833892598163        124.72342903535537        124.67415155551386        124.72819472757963       0.57346392279962377       0.69944368550684166       0.30477614077416026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          90   124.67415155551386        124.72819472757963        124.67949035963117        124.73282449699053       0.62435954945837679       0.71997826187359970       0.49921370756262584     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          91   124.67949035963117        124.73282449699053        124.68433525262785        124.73733315422027       0.68800969095142361       0.73931841865238146       0.62434427595239839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          92   124.68433525262785        124.73733315422027        124.68910863875050        124.74168552461347       0.69831629951663976       0.76586619064776851       0.59393297273049728     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          93   124.68910863875050        124.74168552461347        124.69422182908389        124.74616858050013       0.65190871373716264       0.74354043706168260       0.42497305582563849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          94   124.69422182908389        124.74616858050013        124.69915426695073        124.75062389622397       0.67579834218322710       0.74816994797763281       0.38418419318772778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          95   124.69915426695073        124.75062389622397        124.70361778097043        124.75469589167696       0.74679575747227966       0.81859947335807293       0.64316820408392472     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          96   124.70361778097043        124.75469589167696        124.70821389011201        124.75875431993633       0.72525112669370562       0.82133602476217937       0.45261755535654208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          97   124.70821389011201        124.75875431993633        124.71317540448644        124.76257987495839       0.67183788693888924       0.87133326121587729       0.68431732906700948     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          98   124.71317540448644        124.76257987495839        124.71774798136778        124.76633155785186       0.72898355125164005       0.88849015974646250       0.60571606479676099     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          99   124.71774798136778        124.76633155785186        124.72241919244219        124.77012189577538       0.71359081836280291       0.87942906426630851       0.66023923863530365     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         100   124.72241919244219        124.77012189577538        124.72701187707167        124.77378163282577       0.72579190653164583       0.91081224892113843       0.57957681082826851     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         101   124.72701187707167        124.77378163282577        124.73106315417439        124.77735315697096       0.82278581514379590       0.93330835739288887       0.44883912685704397     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         102   124.73106315417439        124.77735315697096        124.73500779281898        124.78068022865455       0.84502881852326694        1.0018820303086378       0.94020047572155208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         103   124.73500779281898        124.78068022865455        124.73951476963394        124.78421539097602       0.73959407163236890       0.94290814118763966       0.73369248403515619     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         104   124.73951476963394        124.78421539097602        124.74405149684443        124.78792826518220       0.73474405197296588       0.89777707194578416       0.73254945244303349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         105   124.74405149684443        124.78792826518220        124.74802876335744        124.79141047036907       0.83809654757465890       0.95724782270207887        1.1722957911394454     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         106   124.74802876335744        124.79141047036907        124.75190509532985        124.79474966501014       0.85991946950395060       0.99824469419474415       0.65225422815491452     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         107   124.75190509532985        124.79474966501014        124.75587093618958        124.79797161226676       0.84051111762369080        1.0345710428638315       0.76238404370124613     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         108   124.75587093618958        124.79797161226676        124.75982019750666        124.80123151187870       0.84403969899922715        1.0225263750856706       0.55489247635574235     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         109   124.75982019750666        124.80123151187870        124.76365418727573        124.80444368393412       0.86941633496724646        1.0377194234354259       0.58006836979206144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         110   124.76365418727573        124.80444368393412        124.76739133792262        124.80759647057474       0.89194513368420836        1.0572657503668006       0.71654655872345674     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         111   124.76739133792262        124.80759647057474        124.77089398312526        124.81073695543154       0.95166171292965618        1.0614072301974542        1.4759899683677147     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         112   124.77089398312526        124.81073695543154        124.77430287140149        124.81368356681025       0.97783589934002857        1.1312429448309531        1.2284407666367485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         113   124.77430287140149        124.81368356681025        124.77819042482355        124.81667991386082       0.85743730604898305        1.1124657047654580       0.50177644960081891     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         114   124.77819042482355        124.81667991386082        124.78185176263572        124.81940568811609       0.91041403561517953        1.2228941288484965       0.97610788662950798     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         115   124.78185176263572        124.81940568811609        124.78520058868774        124.82206244951365       0.99537368664579584        1.2546604058590187        1.6788772449981051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         116   124.78520058868774        124.82206244951365        124.78873578304317        124.82472319644339       0.94289959708186888        1.2527810503443120        1.1046873138853872     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         117   124.78873578304317        124.82472319644339        124.79210502478207        124.82741633750383       0.98934228875267305        1.2377121207232018        1.2167291045772384     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         118   124.79210502478207        124.82741633750383        124.79566319029419        124.83018681920348       0.93681233264199937        1.2031602063150952        1.1858433492318596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         119   124.79566319029419        124.83018681920348        124.79947816629837        124.83296226224152       0.87374948877317193        1.2010094560178903       0.85869741468770255     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         120   124.79947816629837        124.83296226224152        124.80307878544863        124.83566500345661       0.92576670684278839        1.2333157590983177        1.2679677228079105     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         121   124.80307878544863        124.83566500345661        124.80655048624766        124.83857937398314       0.96014418473770191        1.1437575637670436        1.0269970021944379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         122   124.80655048624766        124.83857937398314        124.80972866900692        124.84107077714403        1.0488173858550773        1.3379341351338412       0.73816913092915615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         123   124.80972866900692        124.84107077714403        124.81301814440751        124.84352833397907        1.0133328045964753        1.3563606284934877        1.4460341200204061     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         124   124.81301814440751        124.84352833397907        124.81640607643041        124.84590061746265       0.98388436096093623        1.4051159384635568        1.5352834795194079     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         125   124.81640607643041        124.84590061746265        124.81990137661077        124.84874902653895       0.95366153444039869        1.1702438954641901        1.1089151831586805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         126   124.81990137661077        124.84874902653895        124.82317106418090        124.85146154792763        1.0194653959571134        1.2288689583249914        1.7573896439824555     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         127   124.82317106418090        124.85146154792763        124.82638940241004        124.85401506909186        1.0357312053610417        1.3053870005176103        1.6595272869243349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         128   124.82638940241004        124.85401506909186        124.82950629961474        124.85686586601891        1.0694396107501534        1.1692636896390678        1.0963235579608852     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         129   124.82950629961474        124.85686586601891        124.83268436412175        124.85961412668435        1.0488564111834002        1.2128883461633588        1.3384067670144877     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         130   124.83268436412175        124.85961412668435        124.83583591175596        124.86224532774398        1.0576814061579527        1.2668485827547904       0.86149155180960302     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         131   124.83583591175596        124.86224532774398        124.83897508291585        124.86480077862618        1.0618514134964077        1.3044012532402227        1.5381805521429068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         132   124.83897508291585        124.86480077862618        124.84237760067592        124.86761156072902       0.97966669636700732        1.1859095480804931        1.3581216240601646     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         133   124.84237760067592        124.86761156072902        124.84547946829269        124.87019935467568        1.0746214039902331        1.2880984352081200        1.2135971738132616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         134   124.84547946829269        124.87019935467568        124.84856208157734        124.87252258191940        1.0813336041646693        1.4347857457086888        1.1788780013256186     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         135   124.84856208157734        124.87252258191940        124.85184681889984        124.87478935917807        1.0147944891964329        1.4705164879283819        1.3955543003952398     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         136   124.85184681889984        124.87478935917807        124.85500314036886        124.87734630728860        1.0560816970165425        1.3036374573249196       0.88516817247702051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         137   124.85500314036886        124.87734630728860        124.85764083458749        124.87985603580972        1.2637300069895196        1.3281649012170065        1.3734507502099205     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         138   124.85764083458749        124.87985603580972        124.86050109954991        124.88226127359991        1.1653931985765777        1.3858643610769636        1.2271999143017842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         139   124.86050109954991        124.88226127359991        124.86340836991978        124.88461649781738        1.1465508567327525        1.4152934181857864        1.7072262254280144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         140   124.86340836991978        124.88461649781738        124.86646393123529        124.88726682685798        1.0909070344678915        1.2577054706278397        1.8444771798359829     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         141   124.86646393123529        124.88726682685798        124.86965176836446        124.88991912903049        1.0456410407000960        1.2567698235464422        1.6898175022326849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         142   124.86965176836446        124.88991912903049        124.87259436106756        124.89232184557964        1.1327878743904365        1.3873185892460744        1.4696825513299379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         143   124.87259436106756        124.89232184557964        124.87556653974804        124.89464052635948        1.1215117567545005        1.4375990702644266        1.4135514849228317     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         144   124.87556653974804        124.89464052635948        124.87855236552957        124.89690233706688        1.1163857429143957        1.4737454918020181        1.9232933282923130     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         145   124.87855236552957        124.89690233706688        124.88129951162063        124.89914005187083        1.2133804402281598        1.4896149086754129        2.5354847339088931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         146   124.88129951162063        124.89914005187083        124.88406195147722        124.90141603046052        1.2066627714532712        1.4645714807808707        2.2724687824903813     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         147   124.88406195147722        124.90141603046052        124.88676384435661        124.90361052809504        1.2337029934696082        1.5189505246666648        2.0810696037760010     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         148   124.88676384435661        124.90361052809504        124.88948932258751        124.90569219838602        1.2230269519461585        1.6012782368955139        2.1748794417206327     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         149   124.88948932258751        124.90569219838602        124.89229033007273        124.90781529218805        1.1900479919904130        1.5700358270328711        2.7301895849035525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         150   124.89229033007273        124.90781529218805        124.89480099405402        124.91008170941639        1.3276700339687295        1.4707500859287284        2.5109061167491604     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         151   124.89480099405402        124.91008170941639        124.89739519044852        124.91225222927505        1.2849194226018654        1.5357304011870014        1.9607334372164140     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         152   124.89739519044852        124.91225222927505        124.90006603145036        124.91431324227260        1.2480463385995328        1.6173276623222734        2.3595950644816392     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         153   124.90006603145036        124.91431324227260        124.90306316858481        124.91630280676367        1.1121724445060326        1.6754085370423411        1.8514864342781610     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         154   124.90306316858481        124.91630280676367        124.90569332178171        124.91864700697658        1.2673532998979329        1.4219490788225555        2.3173049176051217     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         155   124.90569332178171        124.91864700697658        124.90831955281635        124.92099771957722        1.2692460371410907        1.4180097271094956        1.7883507687012890     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         156   124.90831955281635        124.92099771957722        124.91110626938607        124.92328548708595        1.1961508283826237        1.4570245099684407        1.6298646623676956     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         157   124.91110626938607        124.92328548708595        124.91365644804307        124.92551581495820        1.3070979651482093        1.4945485705488109        2.1694544259045485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         158   124.91365644804307        124.92551581495820        124.91630425733736        124.92772218270051        1.2589023463751956        1.5107786745709777        1.7786546406153645     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         159   124.91630425733736        124.92772218270051        124.91891845085624        124.92985511036764        1.2750905046849641        1.5627971753081640        1.8635556664814794     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         160   124.91891845085624        124.92985511036764        124.92143893882809        124.93203726405524        1.3224952352724633        1.5275428821885444        2.1253907701252501     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         161   124.92143893882809        124.93203726405524        124.92416347473787        124.93420370442813        1.2234499539429491        1.5386222372176410        2.3105547655864553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         162   124.92416347473787        124.93420370442813        124.92679501353912        124.93644059081484        1.2666859906248074        1.4901665784795453        1.6549078019892303     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         163   124.92679501353912        124.93644059081484        124.92931410081671        124.93860180492111        1.3232305855322199        1.5423429468042120        1.6700261685915596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         164   124.92931410081671        124.93860180492111        124.93200856353104        124.94065379056789        1.2371050137768089        1.6244428115530447        1.8793589414604988     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         165   124.93200856353104        124.94065379056789        124.93469466292444        124.94260669189197        1.2409568095367745        1.7068621400589783        1.6094490114330842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         166   124.93469466292444        124.94260669189197        124.93748712877681        124.94480581429710        1.1936881271114419        1.5157561605287131        1.9035815181725280     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         167   124.93748712877681        124.94480581429710        124.94034641610872        124.94684573337736        1.1657916628827276        1.6340517452816585        1.2247803038805380     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         168   124.94034641610872        124.94684573337736        124.94302217678772        124.94891161654897        1.2457516696084674        1.6135149262747404        2.3497043404530293     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         169   124.94302217678772        124.94891161654897        124.94572270796290        124.95096080398265        1.2343250705528301        1.6266610259953416        1.2909162116202688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         170   124.94572270796290        124.95096080398265        124.94849053606617        124.95299493183720        1.2043137105917254        1.6387039417844995        1.9609558174373642     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         171   124.94849053606617        124.95299493183720        124.95095745276173        124.95507692478472        1.3512143881233394        1.6010300790393506        2.5289049482524275     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         172   124.95095745276173        124.95507692478472        124.95359095574648        124.95703175020915        1.2657412399513726        1.7051821056083381        1.8922813720624696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         173   124.95359095574648        124.95703175020915        124.95612852465808        124.95919098084377        1.3135932262125742        1.5437597447403992        2.1334962096436279     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         174   124.95612852465808        124.95919098084377        124.95848483485113        124.96123042304710        1.4146411381507560        1.6344338309252950        1.6217116281468349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         175   124.95848483485113        124.96123042304710        124.96117015357278        124.96326627865156        1.2413175786038944        1.6373132387330440        2.2570804452360282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         176   124.96117015357278        124.96326627865156        124.96393819488208        124.96537606633092        1.2042209493550040        1.5799378136221238        1.3344618910722417     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         177   124.96393819488208        124.96537606633092        124.96648633723271        124.96765038818148        1.3081425111531262        1.4656383539149971        1.2326884424875026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         178   124.96648633723271        124.96765038818148        124.96915657990468        124.96988224671679        1.2483259923625576        1.4935235726621015        2.2884327160867519     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         179   124.96915657990468        124.96988224671679        124.97210750231997        124.97204751617269        1.1295902989711633        1.5394542809668195        1.9311682329418971     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         180   124.97210750231997        124.97204751617269        124.97490142759133        124.97416318578163        1.1930645989354225        1.5755453116341993        1.3184232751021865     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         181   124.97490142759133        124.97416318578163        124.97747832917719        124.97623523036272        1.2935431262223469        1.6087169956496912        3.2839995197916396     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         182   124.97747832917719        124.97623523036272        124.97989281858850        124.97817021187041        1.3805541319511476        1.7226693485646423        2.6411175173759993     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         183   124.97989281858850        124.97817021187041        124.98249152272422        124.98004699561245        1.2826905870176342        1.7760881334656411        1.5978883288268366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         184   124.98249152272422        124.98004699561245        124.98515815978124        124.98202273959240        1.2500138796767837        1.6871281740833364        2.3420451999680751     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         185   124.98515815978124        124.98202273959240        124.98791993347606        124.98403469183846        1.2069538281050687        1.6567656314175856        1.8700381831914366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         186   124.98791993347606        124.98403469183846        124.99053138885731        124.98625240529091        1.2764274501018098        1.5030496070838077        1.9063258163344561     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         187   124.99053138885731        124.98625240529091        124.99320435285662        124.98836069094342        1.2470550797488649        1.5810634243813062        1.7286415399635460     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         188   124.99320435285662        124.98836069094342        124.99589529459543        124.99053312739420        1.2387237097199415        1.5343755312797440        1.9996656102558699     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         189   124.99589529459543        124.99053312739420        124.99850069820883        124.99260721288911        1.2793923045887274        1.6071340074996630        2.1632518734622437     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         190   124.99850069820883        124.99260721288911        125.00125053067497        124.99480591479892        1.2121950607473009        1.5160460444722872        1.5038055926739966     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         191   125.00125053067497        124.99480591479892        125.00405469020805        124.99686556449285        1.1887103048186540        1.6183981883674614        3.2609051550592696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         192   125.00405469020805        124.99686556449285        125.00658040096816        124.99873813376237        1.3197605149321590        1.7800854620362951        3.4328493987527002     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         193   125.00658040096816        124.99873813376237        125.00921072599003        125.00084838373516        1.2672705105336950        1.5795916959213869        1.7550285596869586     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         194   125.00921072599003        125.00084838373516        125.01163988096194        125.00287391430231        1.3722192992557345        1.6456593582881265        2.2438361805308067     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         195   125.01163988096194        125.00287391430231        125.01431266954563        125.00491783442573        1.2471369242102257        1.6308530334188893        2.9719926450470369     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         196   125.01431266954563        125.00491783442573        125.01692118701888        125.00706987855483        1.2778650584164999        1.5489149540443434        1.8510208413403406     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         197   125.01692118701888        125.00706987855483        125.01965463870040        125.00915307073257        1.2194593948255876        1.6001084148445333        1.9388509895513029     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         198   125.01965463870040        125.00915307073257        125.02213061818159        125.01113765742957        1.3462685610509812        1.6796108420772629        1.9824871941060631     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         199   125.02213061818159        125.01113765742957        125.02456344672785        125.01333588688794        1.3701472462806745        1.5163718785761544        2.1858694848967759     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         200   125.02456344672785        125.01333588688794        125.02708222634874        125.01534164267022        1.3233922117257597        1.6618839455855123        1.4140367942263492     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         201   125.02708222634874        125.01534164267022        125.02971765305196        125.01750464612884        1.2648173175365991        1.5410670380808051        2.3924748856677525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         202   125.02971765305196        125.01750464612884        125.03217490375698        125.01959831572876        1.3565296070613950        1.5921009377353526        2.5246933085007188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         203   125.03217490375698        125.01959831572876        125.03466884294997        125.02162096115936        1.3365736192389184        1.6480067553633564        2.4461564598499161     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         204   125.03466884294997        125.02162096115936        125.03725331291697        125.02368111829969        1.2897551048723193        1.6179995535640530        1.9515711702457950     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         205   125.03725331291697        125.02368111829969        125.03985962082407        125.02583836822424        1.2789484021637503        1.5451771699690438        1.9636269595527955     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         206   125.03985962082407        125.02583836822424        125.04247954439185        125.02788385534350        1.2723017473980889        1.6296036782364314        1.8177834170273386     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         207   125.04247954439185        125.02788385534350        125.04502949057886        125.03023673067989        1.3072171288647885        1.4167063089942333        2.4896262367754165     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         208   125.04502949057886        125.03023673067989        125.04747028435978        125.03241272482069        1.3656759368162479        1.5318668698753708        2.2009995016252839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         209   125.04747028435978        125.03241272482069        125.05001444896845        125.03461922636545        1.3101877614216466        1.5106870608116416        2.0823767737260286     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         210   125.05001444896845        125.03461922636545        125.05248084720887        125.03688517379034        1.3514984233740508        1.4710550195125014        3.1375234616159648     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         211   125.05248084720887        125.03688517379034        125.05504602224272        125.03917710553149        1.2994564851697359        1.4543772283783700        1.3255582323158073     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         212   125.05504602224272        125.03917710553149        125.05787593934762        125.04131830121219        1.1778908037824527        1.5567625898883768        1.2861375617881299     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         213   125.05787593934762        125.04131830121219        125.06063562052057        125.04349137014736        1.2078689980604320        1.5339289423230500        1.5161140425374935     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         214   125.06063562052057        125.04349137014736        125.06330936245486        125.04565352569276        1.2466922445232409        1.5416713845761529        2.1344374310592618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         215   125.06330936245486        125.04565352569276        125.06612124777550        125.04782034106498        1.1854442671849095        1.5383559559657931        2.2383914126404800     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         216   125.06612124777550        125.04782034106498        125.06883615185970        125.05002973253454        1.2277904596084301        1.5087110542671127        1.8405940189975920     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         217   125.06883615185970        125.05002973253454        125.07165400893888        125.05217165884304        1.1829320081428538        1.5562315660024235        1.8292020649494374     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         218   125.07165400893888        125.05217165884304        125.07454012971792        125.05434286904047        1.1549528202502424        1.5352421139493728        1.2436584448184720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         219   125.07454012971792        125.05434286904047        125.07729475100336        125.05643028442140        1.2100876991487679        1.5968711181252404        2.0330027947914298     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         220   125.07729475100336        125.05643028442140        125.07995624064347        125.05871500026473        1.2524314515846657        1.4589706387617172        2.0292374860336246     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         221   125.07995624064347        125.05871500026473        125.08286426850442        125.06112139708105        1.1462522000183555        1.3851968680802771        1.4848768077329602     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         222   125.08286426850442        125.06112139708105        125.08560099665539        125.06350482974301        1.2179994319710317        1.3985431124348229        1.5930216767439382     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         223   125.08560099665539        125.06350482974301        125.08825838874304        125.06551883221798        1.2543626320020393        1.6550790650796621        1.6988250138189862     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         224   125.08825838874304        125.06551883221798        125.09097088938772        125.06762252930221        1.2288783561674284        1.5845120280430800        2.0485930679774484     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         225   125.09097088938772        125.06762252930221        125.09366218779509        125.06987739038348        1.2385595459071701        1.4782876697029854        1.6052617691574627     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         226   125.09366218779509        125.06987739038348        125.09668305975595        125.07224154068865        1.1034341662028184        1.4099498352727300        1.3640180128673722     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         227   125.09668305975595        125.07224154068865        125.09935310710028        125.07440740193621        1.2484173137983388        1.5390336463546044        2.5829410343424684     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         228   125.09935310710028        125.07440740193621        125.10212187707833        125.07659479031867        1.2039040295013288        1.5238872804087378        1.7157083031939624     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         229   125.10212187707833        125.07659479031867        125.10534263126314        125.07896490831594        1.0349542815328201        1.4063997392400747        1.4462974561987549     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         230   125.10534263126314        125.07896490831594        125.10824587406509        125.08139923427458        1.1481414269228538        1.3693044357903115        2.0216075060651861     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         231   125.10824587406509        125.08139923427458        125.11122961612779        125.08395587450528        1.1171653793429119        1.3037944460527617        1.8729579811645660     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         232   125.11122961612779        125.08395587450528        125.11423415976112        125.08648214453792        1.1094308288110659        1.3194683427572342       0.94117557531843188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         233   125.11423415976112        125.08648214453792        125.11744323825781        125.08901829619518        1.0387197872475433        1.3143272894585871        1.1171428854465848     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         234   125.11744323825781        125.08901829619518        125.12042413132754        125.09146122110167        1.1182331118077000        1.3644845670362509        1.9620154139392618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         235   125.12042413132754        125.09146122110167        125.12345775627350        125.09386619729483        1.0987954650676905        1.3860151060167198        1.4242412593920373     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         236   125.12345775627350        125.09386619729483        125.12670639739437        125.09634041582126        1.0260700426133726        1.3472267294606071        1.4543500901327200     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         237   125.12670639739437        125.09634041582126        125.12982196067881        125.09870524955340        1.0698974885158550        1.4095423657164698        1.7629055932441438     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         238   125.12982196067881        125.09870524955340        125.13300940036078        125.10118386992899        1.0457714234383093        1.3448341529703818        1.7262494489356048     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         239   125.13300940036078        125.10118386992899        125.13625158409312        125.10360690696882        1.0281136445428405        1.3756840190785196        1.4880279148060576     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         240   125.13625158409312        125.10360690696882        125.13925605465869        125.10613145280024        1.1094578098153645        1.3203695064066521        1.7980606240364616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         241   125.13925605465869        125.10613145280024        125.14257316503225        125.10855478832266        1.0048906903744730        1.3755145758772374       0.80790961710307774     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         242   125.14257316503225        125.10855478832266        125.14559728714700        125.11089249530885        1.1022482581219069        1.4258986917676069        2.1128792886901020     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         243   125.14559728714700        125.11089249530885        125.14900011174315        125.11358710854039       0.97957835884456246        1.2370359108746991        1.3457173399790030     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         244   125.14900011174315        125.11358710854039        125.15264319041202        125.11612749568533       0.91497703901214056        1.3121359631989904       0.91224427211576542     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         245   125.15264319041202        125.11612749568533        125.15598544860299        125.11877315030591       0.99732969234400037        1.2599276214683865        1.5423480867030113     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         246   125.15598544860299        125.11877315030591        125.15935974504838        125.12147339784674       0.98786025095420338        1.2344547242173611        1.0691550563365464     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         247   125.15935974504838        125.12147339784674        125.16291730003562        125.12427710708954       0.93697310239475318        1.1889012178762388        1.5626542436848885     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         248   125.16291730003562        125.12427710708954        125.16615937787373        125.12713966091036        1.0281472252612742        1.1644613663123204        1.0496642583262563     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         249   125.16615937787373        125.12713966091036        125.16967664228295        125.12975569313416       0.94770621298477253        1.2741942943246105        1.7645263605243402     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         250   125.16967664228295        125.12975569313416        125.17347337205547        125.13242735541856       0.87794853282991292        1.2476626828165678        1.2804864789548951     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         251   125.17347337205547        125.13242735541856        125.17696119223058        125.13512688655481       0.95570676410470412        1.2347823251831427        1.4484820479749527     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         252   125.17696119223058        125.13512688655481        125.18114549685995        125.13802210105735       0.79662778611559770        1.1513251713890009       0.85773314177002724     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         253   125.18114549685995        125.13802210105735        125.18479645229364        125.14090565143695       0.91300301903968561        1.1559823462446863        1.1103877929223986     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         254   125.18479645229364        125.14090565143695        125.18835890635111        125.14384201942902       0.93568458134665466        1.1351892345723424        1.6762556678156000     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         255   125.18835890635111        125.14384201942902        125.19210349830836        125.14674450277820       0.89017264668462570        1.1484418452443097        1.2548196367478781     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         256   125.19210349830836        125.14674450277820        125.19550450986929        125.14962831406235       0.98010055937973295        1.1558777620623770        1.4567465041001615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         257   125.19550450986929        125.14962831406235        125.19910880841394        125.15261291447965       0.92482165171539943        1.1168440887498337       0.96593806239995750     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         258   125.19910880841394        125.15261291447965        125.20291811333720        125.15556135281130       0.87505027832628379        1.1305419881242225       0.92516340271218545     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         259   125.20291811333720        125.15556135281130        125.20680386924869        125.15893613416509       0.85783394769669885       0.98771830939372796        1.0400025071454266     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         260   125.20680386924869        125.15893613416509        125.21055771111698        125.16214246808272       0.88797915583297637        1.0396089175251357       0.80936195275194911     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         261   125.21055771111698        125.16214246808272        125.21491267529731        125.16570079652521       0.76541004593880657       0.93676943744871854       0.50290606768149404     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         262   125.21491267529731        125.16570079652521        125.21904149111541        125.16901332847218       0.80733398635200526        1.0062796032478898       0.71226552228995277     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         263   125.21904149111541        125.16901332847218        125.22343918634037        125.17241965727756       0.75797279320527466       0.97857063242566178       0.86707077687787337     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         264   125.22343918634037        125.17241965727756        125.22774155792109        125.17593574250969       0.77476649117666729       0.94802404187139111       0.72982352784058946     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         265   125.22774155792109        125.17593574250969        125.23228919984069        125.17950624991164       0.73298060671101350       0.93357412773224213       0.79992642866063690     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         266   125.23228919984069        125.17950624991164        125.23664949849692        125.18313441166757       0.76447362810243991       0.91873889797997987       0.82103820469416544     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         267   125.23664949849692        125.18313441166757        125.24141960216737        125.18677933944164       0.69879683202298359       0.91451286279014277       0.37352485340662811     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         268   125.24141960216737        125.18677933944164        125.24599391113065        125.19051110503372       0.72870751846624382       0.89323223849022804       0.64676322694543109     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         269   125.24599391113065        125.19051110503372        125.25146264531620        125.19436789805710       0.60952557214177516       0.86427591865360698       0.58502806745283720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         270   125.25146264531620        125.19436789805710        125.25662062931838        125.19835548770652       0.64624731909278610       0.83592686971004382       0.56835319151118491     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         271   125.25662062931838        125.19835548770652        125.26162588001434        125.20193256970884       0.66596730829579331       0.93185823841011695       0.58036538348278999     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         272   125.26162588001434        125.20193256970884        125.26691608943021        125.20650530801318       0.63009477910843648       0.72895781728311537       0.26846460599009436     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         273   125.26691608943021        125.20650530801318        125.27208509669855        125.21104484853066       0.64486915190711180       0.73428870620159414       0.44283016000890835     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         274   125.27208509669855        125.21104484853066        125.27747849804872        125.21523994883191       0.61803917730405522       0.79457774402760439       0.51665860318116474     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         275   125.27747849804872        125.21523994883191        125.28273482097237        125.21917825266586       0.63415687767967777       0.84638805787409122       0.56469962235346194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         276   125.28273482097237        125.21917825266586        125.28795324293681        125.22378089747679       0.63876270566959681       0.72422128368833705       0.51373977937988180     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         277   125.28795324293681        125.22378089747679        125.29373648582404        125.22933288935494       0.57637789010935370       0.60038512420232393       0.36407302259650931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         278   125.29373648582404        125.22933288935494        125.29966894112658        125.23398893509892       0.56188090147178460       0.71591507399586363       0.16458209096715426     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         279   125.29966894112658        125.23398893509892        125.30585187866362        125.23841672577183       0.53911806699773357       0.75282089411541786       0.40327679228278290     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         280   125.30585187866362        125.23841672577183        125.31277164118637        125.24318773070819       0.48171209956577543       0.69866482592184376       0.41309932689515394     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         281   125.31277164118637        125.24318773070819        125.32077614672997        125.24838956885780       0.41643213502427595       0.64079912474379197       0.31194275206860922     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         282   125.32077614672997        125.24838956885780        125.32707681660938        125.25380788817243       0.52904427578839230       0.61519691619757921       0.38046518607934354     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         283   125.32707681660938        125.25380788817243        125.33343391010511        125.25993468985737       0.52434864070643239       0.54405765107845383       0.43352802260613194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         284   125.33343391010511        125.25993468985737        125.34010992263535        125.26564690740840       0.49930004148987100       0.58354453477304891       0.22138985645866785     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         285   125.34010992263535        125.26564690740840        125.34753716213936        125.27244854671000       0.44879841716873947       0.49007793349898116       0.25711370031562913     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         286   125.34753716213936        125.27244854671000        125.35603195096292        125.27892683798687       0.39239743359958867       0.51453897190925191       0.18881790453838251     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         287   125.35603195096292        125.27892683798687        125.36514026288377        125.28531645717709       0.36596609364037891       0.52167949827705895       0.15622531671496995     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         288   125.36514026288377        125.28531645717709        125.37445519593925        125.29257719599099       0.35784834023826151       0.45909010346895485       0.12483002245036517     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         289   125.37445519593925        125.29257719599099        125.38426666077157        125.30106891122509       0.33973860073894407       0.39253946245718263       0.21046056868196333     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         290   125.38426666077157        125.30106891122509        125.39530175915738        125.30865698090777       0.30206648067782033       0.43928607310242557       0.23267513979407650     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         291   125.39530175915738        125.30865698090777        125.40625210221370        125.31888364221474       0.30440446625175011       0.32594541202420646       0.15078147891358393     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         292   125.40625210221370        125.31888364221474        125.41834191255879        125.32934120705843       0.27571427823824685       0.31874852158764572        6.6777406338872899E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         293   125.41834191255879        125.32934120705843        125.43095423763842        125.34009358319912       0.26429173941266609       0.31000899612506044        8.1411464188019492E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         294   125.43095423763842        125.34009358319912        125.44706383284947        125.35106197138433       0.20691602052466226       0.30390366178228451        9.5561323619162988E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         295   125.44706383284947        125.35106197138433        125.46674551200900        125.36498298057796       0.16936224324736521       0.23944624178947899        3.7924805598610160E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         296   125.46674551200900        125.36498298057796        125.48958997055890        125.38313156392829       0.14591430679140616       0.18366906490658538        3.2895155532352074E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         297   125.48958997055890        125.38313156392829        125.51420239188860        125.40371753213196       0.13543297055906031       0.16192259214400759        1.7944800970584776E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         298   125.51420239188860        125.40371753213196        125.55381661241495        125.43007220853265        8.4144867399737477E-002  0.12647976710678008        1.4307220875813487E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         299   125.55381661241495        125.43007220853265        125.60908660346161        125.47560093703940        6.0310003135687823E-002   7.3213846348442191E-002   8.0006086349978245E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         300   125.60908660346161        125.47560093703940        125.86856384991248        125.70273558927398        1.2846341553745692E-002   1.4675582525781673E-002   1.4325075651667085E-004
  i1,yy_electron_peak=         174   124.95730667975461     
  ebeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/ebeam_in_linker_022                                                                                                            
  ndiv_ebeam_in,avg_energy_ebeam_in=         300   124.99999806387105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  pbeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/pbeam_in_linker_022                                                                                                            
  ndiv_pbeam_in,avg_energy_pbeam_in=         300   124.99999806387105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  photons_beam1_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam1_linker_022                                                                                                       
  ndiv_photons_beam1,avg_energy_photons_beam1=         300   1.2281014843643125     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           1   0.0000000000000000        6.5152601536055954E-008   51161.937585694730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           2   6.5152601536055954E-008   5.2981849307798257E-007   7173.6131143005750     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           3   5.2981849307798257E-007   1.8064699816022767E-006   2610.9970992838439     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           4   1.8064699816022767E-006   4.2221249714202713E-006   1379.8880003077261     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           5   4.2221249714202713E-006   8.1982702795357909E-006   838.33287644941618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           6   8.1982702795357909E-006   1.4027049928699853E-005   571.87499510491625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           7   1.4027049928699853E-005   2.2092899598646909E-005   413.26499621647588     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           8   2.2092899598646909E-005   3.3228350730496459E-005   299.34425591428027     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           9   3.3228350730496459E-005   4.7116349378484301E-005   240.01538434886601     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          10   4.7116349378484301E-005   6.4765499701024964E-005   188.86650475610472     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          11   6.4765499701024964E-005   8.6420401203213260E-005   153.92973886288468     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          12   8.6420401203213260E-005   1.1188400094397366E-004   130.90581721631290     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          13   1.1188400094397366E-004   1.4254899724619463E-004   108.70157297530508     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          14   1.4254899724619463E-004   1.7848599964054301E-004   92.754907511638990     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          15   1.7848599964054301E-004   2.1957650460535660E-004   81.121741779219221     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          16   2.1957650460535660E-004   2.6648650236893445E-004   71.058057818144277     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          17   2.6648650236893445E-004   3.2035649928729981E-004   61.877362614010721     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          18   3.2035649928729981E-004   3.7991099816281348E-004   55.971142336382933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          19   3.7991099816281348E-004   4.4787349179387093E-004   49.046660227459185     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          20   4.4787349179387093E-004   5.2388751646503806E-004   43.851556969298315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          21   5.2388751646503806E-004   6.0626398772001266E-004   40.464628826062246     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          22   6.0626398772001266E-004   6.9702201290056109E-004   36.727697927562936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          23   6.9702201290056109E-004   7.9696849570609629E-004   33.351181950233951     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          24   7.9696849570609629E-004   9.0614549117162824E-004   30.531462412204714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          25   9.0614549117162824E-004   1.0233949869871140E-003   28.429404409371315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          26   1.0233949869871140E-003   1.1530199553817511E-003   25.715210384354016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          27   1.1530199553817511E-003   1.2880299473181367E-003   24.689530645286922     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          28   1.2880299473181367E-003   1.4363600057549775E-003   22.472406257108524     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          29   1.4363600057549775E-003   1.5979349846020341E-003   20.630256968738919     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          30   1.5979349846020341E-003   1.7701199976727366E-003   19.359021286972293     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          31   1.7701199976727366E-003   1.9548450363799930E-003   18.044837649842613     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          32   1.9548450363799930E-003   2.1510249935090542E-003   16.991202272209836     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          33   2.1510249935090542E-003   2.3588750045746565E-003   16.037205464864066     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          34   2.3588750045746565E-003   2.5740450946614146E-003   15.491620289740592     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          35   2.5740450946614146E-003   2.8083149809390306E-003   14.228603540547441     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          36   2.8083149809390306E-003   3.0543999746441841E-003   13.545455507649377     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          37   3.0543999746441841E-003   3.3157550496980548E-003   12.754040963797104     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          38   3.3157550496980548E-003   3.5914449254050851E-003   12.090880467716540     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          39   3.5914449254050851E-003   3.8823100039735436E-003   11.460067154637107     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          40   3.8823100039735436E-003   4.1853049769997597E-003   11.001282628688772     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          41   4.1853049769997597E-003   4.5102350413799286E-003   10.258617772695006     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          42   4.5102350413799286E-003   4.8516499809920788E-003   9.7632907837015690     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          43   4.8516499809920788E-003   5.2037299610674381E-003   9.4675457906463905     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          44   5.2037299610674381E-003   5.5690000299364328E-003   9.1256678754284781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          45   5.5690000299364328E-003   5.9559301007539034E-003   8.6148210871565780     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          46   5.9559301007539034E-003   6.3638349529355764E-003   8.1718403581253067     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          47   6.3638349529355764E-003   6.8002950865775347E-003   7.6372000015647927     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          48   6.8002950865775347E-003   7.2547199670225382E-003   7.3352791116303058     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          49   7.2547199670225382E-003   7.7314400114119053E-003   6.9922239951185929     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          50   7.7314400114119053E-003   8.2232248969376087E-003   6.7780312722911340     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          51   8.2232248969376087E-003   8.7339100427925587E-003   6.5271789484946190     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          52   8.7339100427925587E-003   9.2678447254002094E-003   6.2429608750154078     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          53   9.2678447254002094E-003   9.8285600543022156E-003   5.9447872414343887     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          54   9.8285600543022156E-003   1.0413399897515774E-002   5.6995660812325069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          55   1.0413399897515774E-002   1.1014699935913086E-002   5.5435441883853933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          56   1.1014699935913086E-002   1.1641399934887886E-002   5.3188660264659866     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          57   1.1641399934887886E-002   1.2288549914956093E-002   5.1507895171101055     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          58   1.2288549914956093E-002   1.2971100397408009E-002   4.8836436557176706     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          59   1.2971100397408009E-002   1.3665349688380957E-002   4.8013492799709878     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          60   1.3665349688380957E-002   1.4391750097274780E-002   4.5888373581856827     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          61   1.4391750097274780E-002   1.5154999680817127E-002   4.3672913883069180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          62   1.5154999680817127E-002   1.5932900831103325E-002   4.2850345858300463     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          63   1.5932900831103325E-002   1.6732700169086456E-002   4.1677120435471489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          64   1.6732700169086456E-002   1.7532649450004101E-002   4.1669308453025575     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          65   1.7532649450004101E-002   1.8412750214338303E-002   3.7874451067600283     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          66   1.8412750214338303E-002   1.9286800175905228E-002   3.8136645270913427     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          67   1.9286800175905228E-002   2.0205200649797916E-002   3.6294987079055225     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          68   2.0205200649797916E-002   2.1164849400520325E-002   3.4734931200859198     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          69   2.1164849400520325E-002   2.2141249850392342E-002   3.4138998335880069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          70   2.2141249850392342E-002   2.3135450668632984E-002   3.3527766947849287     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          71   2.3135450668632984E-002   2.4184499867260456E-002   3.1774804629701969     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          72   2.4184499867260456E-002   2.5261750444769859E-002   3.0942970957044920     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          73   2.5261750444769859E-002   2.6346750557422638E-002   3.0721963016054223     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          74   2.6346750557422638E-002   2.7477549389004707E-002   2.9477686395110250     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          75   2.7477549389004707E-002   2.8637399896979332E-002   2.8739335892123958     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          76   2.8637399896979332E-002   2.9838350601494312E-002   2.7755788150185094     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          77   2.9838350601494312E-002   3.1060799956321716E-002   2.7267659966199269     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          78   3.1060799956321716E-002   3.2329849898815155E-002   2.6266368420331632     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          79   3.2329849898815155E-002   3.3617550507187843E-002   2.5885934289848489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          80   3.3617550507187843E-002   3.4956550225615501E-002   2.4894204886372595     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          81   3.4956550225615501E-002   3.6311050876975060E-002   2.4609315100642837     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          82   3.6311050876975060E-002   3.7736849859356880E-002   2.3378704673816957     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          83   3.7736849859356880E-002   3.9190649986267090E-002   2.2928415479077806     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          84   3.9190649986267090E-002   4.0653049945831299E-002   2.2793581957747433     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          85   4.0653049945831299E-002   4.2172700166702271E-002   2.1934872166983714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          86   4.2172700166702271E-002   4.3728100135922432E-002   2.1430714924114236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          87   4.3728100135922432E-002   4.5318998396396637E-002   2.0952523590916203     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          88   4.5318998396396637E-002   4.7006398439407349E-002   1.9754256538869681     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          89   4.7006398439407349E-002   4.8712100833654404E-002   1.9542291460549659     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          90   4.8712100833654404E-002   5.0464000552892685E-002   1.9026964253311560     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          91   5.0464000552892685E-002   5.2245149388909340E-002   1.8714513160999895     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          92   5.2245149388909340E-002   5.4054450243711472E-002   1.8423322602684964     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          93   5.4054450243711472E-002   5.5927298963069916E-002   1.7798198535091436     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          94   5.5927298963069916E-002   5.7839099317789078E-002   1.7435572313318197     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          95   5.7839099317789078E-002   5.9782300144433975E-002   1.7153828300333829     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          96   5.9782300144433975E-002   6.1799548566341400E-002   1.6524158835040625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          97   6.1799548566341400E-002   6.3843101263046265E-002   1.6311462575485238     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          98   6.3843101263046265E-002   6.5952651202678680E-002   1.5801158677069096     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          99   6.5952651202678680E-002   6.8141702562570572E-002   1.5227296144837612     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         100   6.8141702562570572E-002   7.0368051528930664E-002   1.4972196109862663     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         101   7.0368051528930664E-002   7.2603803128004074E-002   1.4909229337976579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         102   7.2603803128004074E-002   7.4919048696756363E-002   1.4397320864454579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         103   7.4919048696756363E-002   7.7219553291797638E-002   1.4489574767719720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         104   7.7219553291797638E-002   7.9652350395917892E-002   1.3701649544419077     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         105   7.9652350395917892E-002   8.2131050527095795E-002   1.3447908810773739     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         106   8.2131050527095795E-002   8.4681298583745956E-002   1.3070623952211853     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         107   8.4681298583745956E-002   8.7276950478553772E-002   1.2841989097232687     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         108   8.7276950478553772E-002   8.9906752109527588E-002   1.2675227264571280     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         109   8.9906752109527588E-002   9.2642702162265778E-002   1.2183458283521191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         110   9.2642702162265778E-002   9.5457602292299271E-002   1.1841746347475821     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         111   9.5457602292299271E-002   9.8318848758935928E-002   1.1649934293327777     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         112   9.8318848758935928E-002  0.10123550146818161        1.1428626119135781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         113  0.10123550146818161       0.10415250062942505        1.1427268741182710     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         114  0.10415250062942505       0.10721249878406525        1.0893252756635321     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         115  0.10721249878406525       0.11023150011897087        1.1041178732826016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         116  0.11023150011897087       0.11326549947261810        1.0986598692996641     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         117  0.11326549947261810       0.11651699990034103        1.0251677363818497     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         118  0.11651699990034103       0.11980649828910828        1.0133257230694430     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         119  0.11980649828910828       0.12322949990630150       0.97380419471334789     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         120  0.12322949990630150       0.12663150578737259       0.97981410081626996     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         121  0.12663150578737259       0.13006299734115601       0.97139488210546265     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         122  0.13006299734115601       0.13357399404048920       0.94939802534317397     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         123  0.13357399404048920       0.13719500601291656       0.92055297212917309     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         124  0.13719500601291656       0.14096949994564056       0.88312059649482966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         125  0.14096949994564056       0.14474600553512573       0.88265017867688356     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         126  0.14474600553512573       0.14854699373245239       0.87696492603627618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         127  0.14854699373245239       0.15241399407386780       0.86199457952808489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         128  0.15241399407386780       0.15642200410366058       0.83166791214483737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         129  0.15642200410366058       0.16047300398349762       0.82284212100925236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         130  0.16047300398349762       0.16469750553369522       0.78904772402732737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         131  0.16469750553369522       0.16896800696849823       0.78054846350545581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         132  0.16896800696849823       0.17323799431324005       0.78064243853979820     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         133  0.17323799431324005       0.17767800390720367       0.75074912853006848     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         134  0.17767800390720367       0.18225749582052231       0.72788278621890967     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         135  0.18225749582052231       0.18695899844169617       0.70899318833115432     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         136  0.18695899844169617       0.19175800681114197       0.69458793915757921     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         137  0.19175800681114197       0.19661950320005417       0.68565994226300220     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         138  0.19661950320005417       0.20156399905681610       0.67415029355819456     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         139  0.20156399905681610       0.20651100575923920       0.67380812961111047     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         140  0.20651100575923920       0.21151800453662872       0.66573480073250924     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         141  0.21151800453662872       0.21673399955034256       0.63905991561904685     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         142  0.21673399955034256       0.22190349549055099       0.64480819249834498     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         143  0.22190349549055099       0.22720800340175629       0.62839633555677599     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         144  0.22720800340175629       0.23272549360990524       0.60413941984169317     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         145  0.23272549360990524       0.23827299475669861       0.60087113911821499     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         146  0.23827299475669861       0.24382799863815308       0.60005958671995852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         147  0.24382799863815308       0.24963650107383728       0.57387138427543549     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         148  0.24963650107383728       0.25553749501705170       0.56487658950512065     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         149  0.25553749501705170       0.26152101159095764       0.55708600321589585     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         150  0.26152101159095764       0.26757249236106873       0.55082936887067813     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         151  0.26757249236106873       0.27377399802207947       0.53750387656504306     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         152  0.27377399802207947       0.28014498949050903       0.52320480255720581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         153  0.28014498949050903       0.28661450743675232       0.51523673958875571     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         154  0.28661450743675232       0.29317450523376465       0.50813025194177031     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         155  0.29317450523376465       0.29985000193119049       0.49933862368903720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         156  0.29985000193119049       0.30677799880504608       0.48113955505846756     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         157  0.30677799880504608       0.31379650533199310       0.47493484839477657     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         158  0.31379650533199310       0.32100000977516174       0.46273773544964786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         159  0.32100000977516174       0.32827699184417725       0.45806534930548443     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         160  0.32827699184417725       0.33573450148105621       0.44697673830004758     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         161  0.33573450148105621       0.34332749247550964       0.43900135477156305     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         162  0.34332749247550964       0.35095849633216858       0.43681452610256694     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         163  0.35095849633216858       0.35888949036598206       0.42029199859712413     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         164  0.35888949036598206       0.36688050627708435       0.41713511403502229     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         165  0.36688050627708435       0.37499250471591949       0.41091395153325361     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         166  0.37499250471591949       0.38332049548625946       0.40025660753671316     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         167  0.38332049548625946       0.39170201122760773       0.39770053963975815     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         168  0.39170201122760773       0.40034049749374390       0.38587007383462218     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         169  0.40034049749374390       0.40898150205612183       0.38575761756293170     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         170  0.40898150205612183       0.41792449355125427       0.37273135450789852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         171  0.41792449355125427       0.42721049487590790       0.35896326274298362     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         172  0.42721049487590790       0.43633149564266205       0.36545697326144966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         173  0.43633149564266205       0.44542899727821350       0.36640096005119110     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         174  0.44542899727821350       0.45472650229930878       0.35851912161061200     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         175  0.45472650229930878       0.46453401446342468       0.33987552373673913     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         176  0.46453401446342468       0.47463299334049225       0.33006637343331402     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         177  0.47463299334049225       0.48487199842929840       0.32555246378161473     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         178  0.48487199842929840       0.49505050480365753       0.32748747318470978     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         179  0.49505050480365753       0.50544500350952148       0.32068245209871127     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         180  0.50544500350952148       0.51616701483726501       0.31088694382445131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         181  0.51616701483726501       0.52717649936676025       0.30276924631694446     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         182  0.52717649936676025       0.53832200169563293       0.29907430234869331     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         183  0.53832200169563293       0.54969000816345215       0.29322056974276023     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         184  0.54969000816345215       0.56112301349639893       0.29155355361617680     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         185  0.56112301349639893       0.57275599241256714       0.28654168097050930     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         186  0.57275599241256714       0.58470600843429565       0.27893965391112352     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         187  0.58470600843429565       0.59691101312637329       0.27311200752729131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         188  0.59691101312637329       0.60936599969863892       0.26763042368555384     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         189  0.60936599969863892       0.62196049094200134       0.26466597728511448     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         190  0.62196049094200134       0.63477751612663269       0.26007074850178730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         191  0.63477751612663269       0.64802250266075134       0.25166755169941285     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         192  0.64802250266075134       0.66146999597549438       0.24787767172033934     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         193  0.66146999597549438       0.67510199546813965       0.24452270080641753     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         194  0.67510199546813965       0.68939551711082458       0.23320588282309346     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         195  0.68939551711082458       0.70349502563476562       0.23641485996999936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         196  0.70349502563476562       0.71762952208518982       0.23582964876214574     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         197  0.71762952208518982       0.73237699270248413       0.22602746056156534     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         198  0.73237699270248413       0.74738502502441406       0.22210328854786804     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         199  0.74738502502441406       0.76258200407028198       0.21934183914267300     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         200  0.76258200407028198       0.77768948674201965       0.22064121506948131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         201  0.77768948674201965       0.79377448558807373       0.20723242601606134     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         202  0.79377448558807373       0.81002900004386902       0.20507123374238267     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         203  0.81002900004386902       0.82657897472381592       0.20141017722354776     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         204  0.82657897472381592       0.84319749474525452       0.20057943360980349     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         205  0.84319749474525452       0.86041599512100220       0.19359022334072398     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         206  0.86041599512100220       0.87816900014877319       0.18776163968404253     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         207  0.87816900014877319       0.89606550335884094       0.18625612468575165     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         208  0.89606550335884094       0.91430801153182983       0.18272341180961593     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         209  0.91430801153182983       0.93329250812530518       0.17558186580933333     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         210  0.93329250812530518       0.95169201493263245       0.18116427620798475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         211  0.95169201493263245       0.97070699930191040       0.17530034569573028     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         212  0.97070699930191040       0.99096298217773438       0.16456043400943779     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         213  0.99096298217773438        1.0114799737930298       0.16246696376521080     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         214   1.0114799737930298        1.0326499938964844       0.15745536929317272     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         215   1.0326499938964844        1.0537199974060059       0.15820278965910034     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         216   1.0537199974060059        1.0751199722290039       0.15576342313034308     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         217   1.0751199722290039        1.0970900058746338       0.15172181286105474     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         218   1.0970900058746338        1.1194449663162231       0.14910933714434010     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         219   1.1194449663162231        1.1421450376510620       0.14684241666754191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         220   1.1421450376510620        1.1653499603271484       0.14364768113485085     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         221   1.1653499603271484        1.1898100376129150       0.13627648410060467     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         222   1.1898100376129150        1.2141499519348145       0.13694926322457202     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         223   1.2141499519348145        1.2386699914932251       0.13594322820698562     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         224   1.2386699914932251        1.2637300491333008       0.13301379355180393     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         225   1.2637300491333008        1.2902899980545044       0.12550224939145993     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         226   1.2902899980545044        1.3173550367355347       0.12316011710227656     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         227   1.3173550367355347        1.3444550037384033       0.12300137977955786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         228   1.3444550037384033        1.3725000023841858       0.11885660525195334     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         229   1.3725000023841858        1.4007549881935120       0.11797327932945180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         230   1.4007549881935120        1.4305999875068665       0.11168816920836029     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         231   1.4305999875068665        1.4604599475860596       0.11163220997257971     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         232   1.4604599475860596        1.4909800291061401       0.10921770740160638     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         233   1.4909800291061401        1.5230849981307983       0.10382608781753282     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         234   1.5230849981307983        1.5548499822616577       0.10493735238781475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         235   1.5548499822616577        1.5879750251770020       0.10062880044720671     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         236   1.5879750251770020        1.6212949752807617       0.10004016581517046     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         237   1.6212949752807617        1.6562349796295166        9.5401629034202434E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         238   1.6562349796295166        1.6923099756240845        9.2400102659339525E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         239   1.6923099756240845        1.7290849685668945        9.0641304500509473E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         240   1.7290849685668945        1.7656899690628052        9.1062239808075388E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         241   1.7656899690628052        1.8029450178146362        8.9473331669429168E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         242   1.8029450178146362        1.8428000211715698        8.3636508658164035E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         243   1.8428000211715698        1.8830200433731079        8.2877461296027341E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         244   1.8830200433731079        1.9244699478149414        8.0418359902638334E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         245   1.9244699478149414        1.9659199714660645        8.0418128621333615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         246   1.9659199714660645        2.0098600387573242        7.5860906430527369E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         247   2.0098600387573242        2.0552599430084229        7.3421593906834504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         248   2.0552599430084229        2.1008650064468384        7.3091299123717313E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         249   2.1008650064468384        2.1492149829864502        6.8941777678059965E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         250   2.1492149829864502        2.1976599693298340        6.8806569780126933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         251   2.1976599693298340        2.2470700740814209        6.7462583819482308E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         252   2.2470700740814209        2.2986800670623779        6.4586975134122981E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         253   2.2986800670623779        2.3517000675201416        6.2869356932365630E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         254   2.3517000675201416        2.4060599803924561        6.1319696026058246E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         255   2.4060599803924561        2.4624550342559814        5.9106838365646674E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         256   2.4624550342559814        2.5209798812866211        5.6955865798132298E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         257   2.5209798812866211        2.5801699161529541        5.6315785940334304E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         258   2.5801699161529541        2.6422400474548340        5.3702695055075203E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         259   2.6422400474548340        2.7074151039123535        5.1144310638318626E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         260   2.7074151039123535        2.7746601104736328        4.9569975583179104E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         261   2.7746601104736328        2.8429250717163086        4.8829344844767933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         262   2.8429250717163086        2.9137299060821533        4.7077764720275757E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         263   2.9137299060821533        2.9865050315856934        4.5803195944625175E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         264   2.9865050315856934        3.0631200075149536        4.3507594865148158E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         265   3.0631200075149536        3.1420400142669678        4.2236860721609877E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         266   3.1420400142669678        3.2238850593566895        4.0727368769596324E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         267   3.2238850593566895        3.3080999851226807        3.9581265470632815E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         268   3.3080999851226807        3.3959549665451050        3.7941312824437357E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         269   3.3959549665451050        3.4875850677490234        3.6378147459590358E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         270   3.4875850677490234        3.5829100608825684        3.4968094135223504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         271   3.5829100608825684        3.6821498870849609        3.3588665567946853E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         272   3.6821498870849609        3.7866050004959106        3.1911633853856987E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         273   3.7866050004959106        3.8957899808883667        3.0529229582236972E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         274   3.8957899808883667        4.0113952159881592        2.8833757662063839E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         275   4.0113952159881592        4.1308848857879639        2.7896414300232521E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         276   4.1308848857879639        4.2587599754333496        2.6067104567254657E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         277   4.2587599754333496        4.3923850059509277        2.4945426170696661E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         278   4.3923850059509277        4.5322148799896240        2.3838491997860714E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         279   4.5322148799896240        4.6821749210357666        2.2228143644663776E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         280   4.6821749210357666        4.8385550975799561        2.1315574691088864E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         281   4.8385550975799561        5.0075948238372803        1.9719230545008678E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         282   5.0075948238372803        5.1841101646423340        1.8884099920894234E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         283   5.1841101646423340        5.3664448261260986        1.8281402483806615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         284   5.3664448261260986        5.5720400810241699        1.6213084951721829E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         285   5.5720400810241699        5.7925851345062256        1.5114069804356530E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         286   5.7925851345062256        6.0300998687744141        1.4034217050170529E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         287   6.0300998687744141        6.2871999740600586        1.2965118507555327E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         288   6.2871999740600586        6.5630500316619873        1.2083859478991195E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         289   6.5630500316619873        6.8683600425720215        1.0917864512197629E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         290   6.8683600425720215        7.2102649211883545        9.7493002931783781E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         291   7.2102649211883545        7.5920150279998779        8.7317155224243513E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         292   7.5920150279998779        8.0287904739379883        7.6316866351632219E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         293   8.0287904739379883        8.5272102355957031        6.6878033131087394E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         294   8.5272102355957031        9.1036548614501953        5.7825733536715166E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         295   9.1036548614501953        9.8011250495910645        4.7791767877827847E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         296   9.8011250495910645        10.662150382995605        3.8713533783647828E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         297   10.662150382995605        11.770949840545654        3.0062544769804541E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         298   11.770949840545654        13.387899875640869        2.0614943325302248E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         299   13.387899875640869        16.232399940490723        1.1718520855471602E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         300   16.232399940490723        39.430099487304688        1.4369240909455362E-004
  photons_beam2_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam2_linker_022                                                                                                       
  ndiv_photons_beam2,avg_energy_photons_beam2=         300   1.2094130295591181     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           1   0.0000000000000000        6.4421499246236635E-008   51742.560672057931     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           2   6.4421499246236635E-008   5.0634702120078146E-007   7542.7491007776434     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           3   5.0634702120078146E-007   1.7194049632962560E-006   2747.8764349666826     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           4   1.7194049632962560E-006   4.0446150251227664E-006   1433.5622351104560     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           5   4.0446150251227664E-006   7.8497196227544919E-006   876.01621658652437     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           6   7.8497196227544919E-006   1.3678200048161671E-005   571.90435414398189     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           7   1.3678200048161671E-005   2.1886699869355652E-005   406.08313406145356     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           8   2.1886699869355652E-005   3.2725998607929796E-005   307.52296931081878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           9   3.2725998607929796E-005   4.6822600779705681E-005   236.46360255574987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          10   4.6822600779705681E-005   6.3953801145544276E-005   194.57675248375173     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          11   6.3953801145544276E-005   8.4627652540802956E-005   161.23426978380027     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          12   8.4627652540802956E-005   1.0985149856423959E-004   132.15008251462444     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          13   1.0985149856423959E-004   1.4034649939276278E-004   109.30753378486658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          14   1.4034649939276278E-004   1.7558599938638508E-004   94.590823761307760     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          15   1.7558599938638508E-004   2.1559550077654421E-004   83.313543471281818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          16   2.1559550077654421E-004   2.6217450795229524E-004   71.562996625412453     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          17   2.6217450795229524E-004   3.1450249662157148E-004   63.700773106352180     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          18   3.1450249662157148E-004   3.7200299266260117E-004   57.970514392690127     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          19   3.7200299266260117E-004   4.3642650416586548E-004   51.740944502294553     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          20   4.3642650416586548E-004   5.0917550106532872E-004   45.819646667292091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          21   5.0917550106532872E-004   5.8986200019717216E-004   41.312157166301091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          22   5.8986200019717216E-004   6.7761450191028416E-004   37.985621700347103     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          23   6.7761450191028416E-004   7.7469099778681993E-004   34.337182272964895     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          24   7.7469099778681993E-004   8.7990850443020463E-004   31.680406043369295     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          25   8.7990850443020463E-004   9.9736801348626614E-004   28.378573689954617     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          26   9.9736801348626614E-004   1.1205649934709072E-003   27.056940306076488     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          27   1.1205649934709072E-003   1.2543949997052550E-003   24.907219442972906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          28   1.2543949997052550E-003   1.4018649817444384E-003   22.603470124839731     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          29   1.4018649817444384E-003   1.5566750080324709E-003   21.531766470548131     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          30   1.5566750080324709E-003   1.7210349906235933E-003   20.280686824028521     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          31   1.7210349906235933E-003   1.9022299675270915E-003   18.396389294547710     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          32   1.9022299675270915E-003   2.0953700877726078E-003   17.258627203379906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          33   2.0953700877726078E-003   2.2975699976086617E-003   16.485335409081245     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          34   2.2975699976086617E-003   2.5151399895548820E-003   15.320740252439210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          35   2.5151399895548820E-003   2.7409750036895275E-003   14.760037747494556     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          36   2.7409750036895275E-003   2.9818949988111854E-003   13.835851738458210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          37   2.9818949988111854E-003   3.2421200303360820E-003   12.809426187020836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          38   3.2421200303360820E-003   3.5118149826303124E-003   12.359643015108231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          39   3.5118149826303124E-003   3.8005299866199493E-003   11.545410828226231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          40   3.8005299866199493E-003   4.1014400776475668E-003   11.077505981769820     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          41   4.1014400776475668E-003   4.4205149170011282E-003   10.446869894494323     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          42   4.4205149170011282E-003   4.7502701636403799E-003   10.108507346904961     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          43   4.7502701636403799E-003   5.0972299650311470E-003   9.6072608987319885     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          44   5.0972299650311470E-003   5.4591048974543810E-003   9.2112855428040650     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          45   5.4591048974543810E-003   5.8453450910747051E-003   8.6302083221561734     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          46   5.8453450910747051E-003   6.2431399710476398E-003   8.3795279958357618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          47   6.2431399710476398E-003   6.6696298308670521E-003   7.8157387721826730     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          48   6.6696298308670521E-003   7.1150299627333879E-003   7.4839073786661192     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          49   7.1150299627333879E-003   7.5804051011800766E-003   7.1626802937071501     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          50   7.5804051011800766E-003   8.0532147549092770E-003   7.0500534560626500     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          51   8.0532147549092770E-003   8.5521852597594261E-003   6.6804215899182262     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          52   8.5521852597594261E-003   9.0699298307299614E-003   6.4381811422664486     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          53   9.0699298307299614E-003   9.6110249869525433E-003   6.1603459114354964     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          54   9.6110249869525433E-003   1.0181300342082977E-002   5.8451295560035721     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          55   1.0181300342082977E-002   1.0770999826490879E-002   5.6525966555324798     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          56   1.0770999826490879E-002   1.1382149998098612E-002   5.4541968376846599     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          57   1.1382149998098612E-002   1.2021699920296669E-002   5.2119986534859741     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          58   1.2021699920296669E-002   1.2679949868470430E-002   5.0639325420097379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          59   1.2679949868470430E-002   1.3346699997782707E-002   4.9993741085157630     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          60   1.3346699997782707E-002   1.4034450054168701E-002   4.8467220066100989     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          61   1.4034450054168701E-002   1.4753899537026882E-002   4.6331721861705830     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          62   1.4753899537026882E-002   1.5494499821215868E-002   4.5008534353772083     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          63   1.5494499821215868E-002   1.6278049908578396E-002   4.2541419969124297     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          64   1.6278049908578396E-002   1.7061399295926094E-002   4.2552319401429459     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          65   1.7061399295926094E-002   1.7901900224387646E-002   3.9658889365353214     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          66   1.7901900224387646E-002   1.8754850141704082E-002   3.9080059282035156     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          67   1.8754850141704082E-002   1.9639750011265278E-002   3.7669045368785836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          68   1.9639750011265278E-002   2.0562699995934963E-002   3.6116077671601023     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          69   2.0562699995934963E-002   2.1515700034797192E-002   3.4977263351562367     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          70   2.1515700034797192E-002   2.2507699206471443E-002   3.3602178595648255     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          71   2.2507699206471443E-002   2.3531050421297550E-002   3.2572720734002840     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          72   2.3531050421297550E-002   2.4551500566303730E-002   3.2665322746493870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          73   2.4551500566303730E-002   2.5655200704932213E-002   3.0201439835601658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          74   2.5655200704932213E-002   2.6759600266814232E-002   3.0182313072027704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          75   2.6759600266814232E-002   2.7881549671292305E-002   2.9710192991135713     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          76   2.7881549671292305E-002   2.9061099514365196E-002   2.8259368206514588     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          77   2.9061099514365196E-002   3.0273700132966042E-002   2.7489127765574519     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          78   3.0273700132966042E-002   3.1539751216769218E-002   2.6328584809706941     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          79   3.1539751216769218E-002   3.2826649025082588E-002   2.5902082603606704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          80   3.2826649025082588E-002   3.4139800816774368E-002   2.5384219512345041     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          81   3.4139800816774368E-002   3.5496350377798080E-002   2.4572145604601818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          82   3.5496350377798080E-002   3.6902049556374550E-002   2.3712991969654205     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          83   3.6902049556374550E-002   3.8292799144983292E-002   2.3967890126560354     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          84   3.8292799144983292E-002   3.9716199040412903E-002   2.3418108600656211     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          85   3.9716199040412903E-002   4.1238250210881233E-002   2.1900271147307597     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          86   4.1238250210881233E-002   4.2759049683809280E-002   2.1918296216368045     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          87   4.2759049683809280E-002   4.4344499707221985E-002   2.1024524798065118     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          88   4.4344499707221985E-002   4.5935600996017456E-002   2.0949849998907379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          89   4.5935600996017456E-002   4.7581749036908150E-002   2.0249292594180908     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          90   4.7581749036908150E-002   4.9278950318694115E-002   1.9640176855308915     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          91   4.9278950318694115E-002   5.0980649888515472E-002   1.9588259834156641     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          92   5.0980649888515472E-002   5.2792400121688843E-002   1.8398415368187007     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          93   5.2792400121688843E-002   5.4635100066661835E-002   1.8089398344135672     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          94   5.4635100066661835E-002   5.6545250117778778E-002   1.7450636044975609     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          95   5.6545250117778778E-002   5.8458700776100159E-002   1.7420534565848580     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          96   5.8458700776100159E-002   6.0436200350522995E-002   1.6856303669780652     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          97   6.0436200350522995E-002   6.2453849241137505E-002   1.6520879072860439     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          98   6.2453849241137505E-002   6.4533349126577377E-002   1.6029495152524327     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          99   6.4533349126577377E-002   6.6641099750995636E-002   1.5814647590263846     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         100   6.6641099750995636E-002   6.8805299699306488E-002   1.5402150508020225     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         101   6.8805299699306488E-002   7.1039251983165741E-002   1.4921237832237177     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         102   7.1039251983165741E-002   7.3319699615240097E-002   1.4617013284805160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         103   7.3319699615240097E-002   7.5658597052097321E-002   1.4251729386699117     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         104   7.5658597052097321E-002   7.8051947057247162E-002   1.3927479583683549     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         105   7.8051947057247162E-002   8.0514799803495407E-002   1.3534440247843171     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         106   8.0514799803495407E-002   8.3023503422737122E-002   1.3287075076412866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         107   8.3023503422737122E-002   8.5549250245094299E-002   1.3197416715830876     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         108   8.5549250245094299E-002   8.8136099278926849E-002   1.2885689461339878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         109   8.8136099278926849E-002   9.0759500861167908E-002   1.2706149740467150     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         110   9.0759500861167908E-002   9.3470551073551178E-002   1.2295358153484797     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         111   9.3470551073551178E-002   9.6230249851942062E-002   1.2078612924838563     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         112   9.6230249851942062E-002   9.9077500402927399E-002   1.1707200591039593     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         113   9.9077500402927399E-002  0.10198999941349030        1.1444925204246170     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         114  0.10198999941349030       0.10495500266551971        1.1242258608154334     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         115  0.10495500266551971       0.10802400112152100        1.0861306648151474     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         116  0.10802400112152100       0.11110299825668335        1.0826035838963419     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         117  0.11110299825668335       0.11423099786043167        1.0656437837584627     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         118  0.11423099786043167       0.11743900179862976        1.0390677186031263     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         119  0.11743900179862976       0.12079449743032455       0.99339522359912391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         120  0.12079449743032455       0.12414249777793884       0.99561917181657222     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         121  0.12414249777793884       0.12756449729204178       0.97408936488617659     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         122  0.12756449729204178       0.13101899623870850       0.96492527130445405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         123  0.13101899623870850       0.13456800580024719       0.93922917803809602     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         124  0.13456800580024719       0.13823300600051880       0.90950427044623516     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         125  0.13823300600051880       0.14191700518131256       0.90481380959892777     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         126  0.14191700518131256       0.14568899571895599       0.88370670606608881     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         127  0.14568899571895599       0.14963350445032120       0.84505664972369288     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         128  0.14963350445032120       0.15348950028419495       0.86445459926357160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         129  0.15348950028419495       0.15750899910926819       0.82929078434861703     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         130  0.15750899910926819       0.16169049590826035       0.79716271315495169     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         131  0.16169049590826035       0.16590850055217743       0.79026307809794316     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         132  0.16590850055217743       0.17012549936771393       0.79045156974018660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         133  0.17012549936771393       0.17448900640010834       0.76391153001172463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         134  0.17448900640010834       0.17894750088453293       0.74763652730267538     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         135  0.17894750088453293       0.18341349810361862       0.74638052148535683     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         136  0.18341349810361862       0.18799749761819839       0.72716703453641374     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         137  0.18799749761819839       0.19273300468921661       0.70390209186544550     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         138  0.19273300468921661       0.19754399359226227       0.69285824609221747     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         139  0.19754399359226227       0.20243400335311890       0.68166189769514940     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         140  0.20243400335311890       0.20734100043773651       0.67930208146701776     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         141  0.20734100043773651       0.21235999464988708       0.66414368943953084     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         142  0.21235999464988708       0.21762550622224808       0.63305023406086769     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         143  0.21762550622224808       0.22279000282287598       0.64543238017197391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         144  0.22279000282287598       0.22817100584506989       0.61946319665404825     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         145  0.22817100584506989       0.23362299799919128       0.61139730929611136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         146  0.23362299799919128       0.23931949585676193       0.58515484718445598     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         147  0.23931949585676193       0.24499150365591049       0.58768137339897686     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         148  0.24499150365591049       0.25086399912834167       0.56761786347590837     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         149  0.25086399912834167       0.25671449303627014       0.56975246633725574     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         150  0.25671449303627014       0.26277199387550354       0.55028194329646685     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         151  0.26277199387550354       0.26895250380039215       0.53932982453602463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         152  0.26895250380039215       0.27516600489616394       0.53646620189728866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         153  0.27516600489616394       0.28151549398899078       0.52497662167796666     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         154  0.28151549398899078       0.28809100389480591       0.50693153551262438     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         155  0.28809100389480591       0.29460549354553223       0.51167988776552753     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         156  0.29460549354553223       0.30142199993133545       0.48900905312370657     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         157  0.30142199993133545       0.30824300646781921       0.48868643000182049     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         158  0.30824300646781921       0.31516949832439423       0.48124409908446619     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         159  0.31516949832439423       0.32239350676536560       0.46142434087260248     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         160  0.32239350676536560       0.32969950139522552       0.45624634320286145     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         161  0.32969950139522552       0.33702799677848816       0.45484552544663520     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         162  0.33702799677848816       0.34459899365901947       0.44027667504459589     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         163  0.34459899365901947       0.35234901309013367       0.43010644850139557     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         164  0.35234901309013367       0.36025050282478333       0.42186137618023861     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         165  0.36025050282478333       0.36807049810886383       0.42625771656399086     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         166  0.36807049810886383       0.37620601058006287       0.40972628892572477     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         167  0.37620601058006287       0.38454850018024445       0.39956098156367870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         168  0.38454850018024445       0.39282849431037903       0.40257677492811866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         169  0.39282849431037903       0.40150949358940125       0.38398037209706842     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         170  0.40150949358940125       0.41031600534915924       0.37850779335414569     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         171  0.41031600534915924       0.41930849850177765       0.37067955201753394     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         172  0.41930849850177765       0.42834100127220154       0.36903762091809494     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         173  0.42834100127220154       0.43753950297832489       0.36237785672359729     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         174  0.43753950297832489       0.44691900908946991       0.35538473922124358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         175  0.44691900908946991       0.45649799704551697       0.34798387351860638     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         176  0.45649799704551697       0.46636098623275757       0.33796380286470845     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         177  0.46636098623275757       0.47629649937152863       0.33549684719612172     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         178  0.47629649937152863       0.48662549257278442       0.32271619008598695     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         179  0.48662549257278442       0.49705749750137329       0.31952950139031727     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         180  0.49705749750137329       0.50762048363685608       0.31556733016396987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         181  0.50762048363685608       0.51812449097633362       0.31733920451536268     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         182  0.51812449097633362       0.52902150154113770       0.30589429215564545     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         183  0.52902150154113770       0.54026049375534058       0.29658649724135860     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         184  0.54026049375534058       0.55147400498390198       0.29726044460036377     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         185  0.55147400498390198       0.56323298811912537       0.28347122323430468     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         186  0.56323298811912537       0.57495701313018799       0.28431646385844855     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         187  0.57495701313018799       0.58671849966049194       0.28341088728409136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         188  0.58671849966049194       0.59896099567413330       0.27227563150677153     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         189  0.59896099567413330       0.61130899190902710       0.26994933185303183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         190  0.61130899190902710       0.62436699867248535       0.25527122122967416     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         191  0.62436699867248535       0.63712051510810852       0.26136582409716069     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         192  0.63712051510810852       0.65052449703216553       0.24868232083712238     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         193  0.65052449703216553       0.66405600309371948       0.24633867938795675     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         194  0.66405600309371948       0.67748400568962097       0.24823746566378660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         195  0.67748400568962097       0.69181001186370850       0.23267708339834259     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         196  0.69181001186370850       0.70586100220680237       0.23723120235234393     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         197  0.70586100220680237       0.72059652209281921       0.22621077227797534     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         198  0.72059652209281921       0.73566550016403198       0.22120500259411838     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         199  0.73566550016403198       0.75047901272773743       0.22501977967739578     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         200  0.75047901272773743       0.76585048437118530       0.21685193263549196     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         201  0.76585048437118530       0.78151449561119080       0.21280202639411311     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         202  0.78151449561119080       0.79749402403831482       0.20860023176123618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         203  0.79749402403831482       0.81395000219345093       0.20256063188154877     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         204  0.81395000219345093       0.83038902282714844       0.20276958144942669     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         205  0.83038902282714844       0.84724950790405273       0.19770091537279524     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         206  0.84724950790405273       0.86421400308609009       0.19648880191040358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         207  0.86421400308609009       0.88180401921272278       0.18950143702747380     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         208  0.88180401921272278       0.89955347776412964       0.18779915588293403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         209  0.89955347776412964       0.91812050342559814       0.17952974235668143     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         210  0.91812050342559814       0.93650400638580322       0.18132198964196475     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         211  0.93650400638580322       0.95594900846481323       0.17142365528114364     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         212  0.95594900846481323       0.97508752346038818       0.17416885971059087     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         213  0.97508752346038818       0.99522650241851807       0.16551650112269983     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         214  0.99522650241851807        1.0157400369644165       0.16249434371610105     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         215   1.0157400369644165        1.0360350012779236       0.16424435548846331     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         216   1.0360350012779236        1.0575200319290161       0.15514678044752200     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         217   1.0575200319290161        1.0794399976730347       0.15206836416899611     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         218   1.0794399976730347        1.1017899513244629       0.14914274030811353     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         219   1.1017899513244629        1.1244299411773682       0.14723210367983375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         220   1.1244299411773682        1.1475800275802612       0.14398794351440375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         221   1.1475800275802612        1.1710549592971802       0.14199544320424670     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         222   1.1710549592971802        1.1949100494384766       0.13973258175046183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         223   1.1949100494384766        1.2200800180435181       0.13243295554471499     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         224   1.2200800180435181        1.2452399730682373       0.13248566343057405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         225   1.2452399730682373        1.2712299823760986       0.12825441091031403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         226   1.2712299823760986        1.2972899675369263       0.12791002422917228     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         227   1.2972899675369263        1.3244899511337280       0.12254909351214738     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         228   1.3244899511337280        1.3522399663925171       0.12012005407015373     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         229   1.3522399663925171        1.3803700208663940       0.11849722283434758     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         230   1.3803700208663940        1.4092000126838684       0.11562033574053746     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         231   1.4092000126838684        1.4385099411010742       0.11372710591052029     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         232   1.4385099411010742        1.4687550067901611       0.11021081480196862     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         233   1.4687550067901611        1.4996999502182007       0.10771819121546571     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         234   1.4996999502182007        1.5314749479293823       0.10490428240567053     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         235   1.5314749479293823        1.5641900300979614       0.10188980471321581     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         236   1.5641900300979614        1.5983099937438965        9.7694515970870796E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         237   1.5983099937438965        1.6325000524520874        9.7494226663458930E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         238   1.6325000524520874        1.6674499511718750        9.5374620683695968E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         239   1.6674499511718750        1.7037550210952759        9.1814541064546812E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         240   1.7037550210952759        1.7396750450134277        9.2798750383038128E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         241   1.7396750450134277        1.7778500318527222        8.7317209757417732E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         242   1.7778500318527222        1.8172550201416016        8.4591659027952140E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         243   1.8172550201416016        1.8570950031280518        8.3668041084932657E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         244   1.8570950031280518        1.8982900381088257        8.0915900056621581E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         245   1.8982900381088257        1.9396550059318542        8.0583486673900209E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         246   1.9396550059318542        1.9824049472808838        7.7972816526659466E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         247   1.9824049472808838        2.0253200531005859        7.7672727811450806E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         248   2.0253200531005859        2.0694050788879395        7.5611463842889540E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         249   2.0694050788879395        2.1162250041961670        7.1194759739344901E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         250   2.1162250041961670        2.1653099060058594        6.7909544695781143E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         251   2.1653099060058594        2.2148549556732178        6.7278837254439616E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         252   2.2148549556732178        2.2654700279235840        6.5856536109344707E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         253   2.2654700279235840        2.3183751106262207        6.3005918581943821E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         254   2.3183751106262207        2.3717300891876221        6.2474644788720231E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         255   2.3717300891876221        2.4282650947570801        5.8960520119486916E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         256   2.4282650947570801        2.4853050708770752        5.8438547139658563E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         257   2.4853050708770752        2.5451800823211670        5.5671527285566000E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         258   2.5451800823211670        2.6062400341033936        5.4591155676339820E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         259   2.6062400341033936        2.6709499359130859        5.1511951650559600E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         260   2.6709499359130859        2.7375500202178955        5.0049986694875918E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         261   2.7375500202178955        2.8057999610900879        4.8840091152246842E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         262   2.8057999610900879        2.8742649555206299        4.8686680851409592E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         263   2.8742649555206299        2.9460999965667725        4.6402609155498320E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         264   2.9460999965667725        3.0199999809265137        4.5106008644154011E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         265   3.0199999809265137        3.0984349250793457        4.2498064725312583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         266   3.0984349250793457        3.1793000698089600        4.1220891206945519E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         267   3.1793000698089600        3.2621750831604004        4.0221210212033079E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         268   3.2621750831604004        3.3514850139617920        3.7323210346518310E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         269   3.3514850139617920        3.4414451122283936        3.7053464786741583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         270   3.4414451122283936        3.5366249084472656        3.5021438012623168E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         271   3.5366249084472656        3.6322450637817383        3.4860153925430945E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         272   3.6322450637817383        3.7337949275970459        3.2824596785238296E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         273   3.7337949275970459        3.8414149284362793        3.0973176986987632E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         274   3.8414149284362793        3.9528501033782959        2.9912757215733509E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         275   3.9528501033782959        4.0685000419616699        2.8822612222403184E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         276   4.0685000419616699        4.1931400299072266        2.6743691076008047E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         277   4.1931400299072266        4.3221797943115234        2.5831830588977246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         278   4.3221797943115234        4.4590101242065430        2.4361070647792561E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         279   4.4590101242065430        4.6019999980926514        2.3311674055942852E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         280   4.6019999980926514        4.7564501762390137        2.1581932590421175E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         281   4.7564501762390137        4.9212098121643066        2.0231492468487659E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         282   4.9212098121643066        5.0951299667358398        1.9165882996972246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         283   5.0951299667358398        5.2856898307800293        1.7492315866474158E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         284   5.2856898307800293        5.4869449138641357        1.6562728663803740E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         285   5.4869449138641357        5.7002251148223877        1.5628892500836534E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         286   5.7002251148223877        5.9333250522613525        1.4300018137954829E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         287   5.9333250522613525        6.1885950565338135        1.3058069015329823E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         288   6.1885950565338135        6.4596500396728516        1.2297627937810295E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         289   6.4596500396728516        6.7660849094390869        1.0877787295800167E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         290   6.7660849094390869        7.1019849777221680        9.9235863522485323E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         291   7.1019849777221680        7.4752101898193359        8.9311579852904225E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         292   7.4752101898193359        7.8948149681091309        7.9439832571001068E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         293   7.8948149681091309        8.3783798217773438        6.8932498051655850E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         294   8.3783798217773438        8.9445848464965820        5.8871489792698666E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         295   8.9445848464965820        9.6239900588989258        4.9062522225091993E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         296   9.6239900588989258        10.478500366210938        3.9008696616180381E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         297   10.478500366210938        11.598099708557129        2.9772555299542444E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         298   11.598099708557129        13.176450252532959        2.1119093892391868E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         299   13.176450252532959        15.895699977874756        1.2258283239926959E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         300   15.895699977874756        34.141201019287109        1.8269343909863413E-004
  photons_beam1_factor,photons_beam2_factor=  0.55913932707577829       0.55942892055347793     
   
  ncall,ii,prt_in,x_in,x,factor=                    1         166         130          11         -11  0.55154180992394719       0.43040220253169575       0.99948790586824765       0.99887946834689667        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    1   124.93469466292444        2.7924658523659218E-003  0.46254297718417092     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    1   124.85961412668435        2.6312010596285518E-003  0.12066075950872346     
  exit from spectrum_double ncall_spectrum=                     1
   
  ncall,ii,prt_in,x_in,x,factor=                    2           4         162          11         -11   1.1396123096346866E-002  0.53975369781255766       0.92075686319022110       0.99949021792763004       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    2   114.60179729915293        1.1766126215522092       0.41883692890405966     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    2   124.93420370442813        2.2368863867114896E-003  0.92610934376730825     
  exit from spectrum_double ncall_spectrum=                     2
   
  ncall,ii,prt_in,x_in,x,factor=                    3         109          77          11         -11  0.36161200981587205       0.25370957236737035       0.99809341006949370       0.99724057687076473       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    3   124.75982019750666        3.8339897690775615E-003  0.48360294476161414     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    3   124.65425368013260        7.2338580243354045E-003  0.11287171021110964     
  exit from spectrum_double ncall_spectrum=                     3
   
  ncall,ii,prt_in,x_in,x,factor=                    4         269         114          11         -11  0.89437673706561360       0.37718646973371539        1.0019816614431549       0.99853685525521874        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    4   125.24599391113065        5.4687341855412797E-003  0.31302111968409463     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    4   124.81667991386082        2.7257742552677655E-003  0.15594092011461669     
  exit from spectrum_double ncall_spectrum=                     4
   
  ncall,ii,prt_in,x_in,x,factor=                    5         287         283          11         -11  0.95619184430688642       0.94178461935371194        1.0029107580448029        1.0020567202475397       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    5   125.35603195096292        9.1083119208548169E-003  0.85755329206591568     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    5   125.25380788817243        6.1268016849425067E-003  0.53538580611359521     
  exit from spectrum_double ncall_spectrum=                     5
   
  ncall,ii,prt_in,x_in,x,factor=                    6          32          40          11         -11  0.10412685479968796       0.13001198507845413       0.98448453763472099       0.98923018861566714        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    6   123.04088688594113        8.2662801803266461E-002  0.23805643990638714     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    6   123.65356117568750        5.8541125250755499E-002   3.5955235362408189E-003
  exit from spectrum_double ncall_spectrum=                     6
   
  ncall,ii,prt_in,x_in,x,factor=                    7         125          14          11         -11  0.41430559474974910        4.3808158487081569E-002  0.99853942010706198       0.96349458558557133       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    7   124.81640607643041        3.4953001803614825E-003  0.29167842492472573     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    7   120.40050488062373       0.25494614060379206       0.14244754612447075     
  exit from spectrum_double ncall_spectrum=                     7
   
  ncall,ii,prt_in,x_in,x,factor=                    8         279         239          11         -11  0.92721677757799659       0.79494643863290571        1.0024055301786714        1.0008188671344831        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    8   125.29966894112658        6.1829375370336948E-003  0.16503327339898988     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    8   125.10118386992899        2.4230370398328205E-003  0.48393158987170182     
  exit from spectrum_double ncall_spectrum=                     8
   
  ncall,ii,prt_in,x_in,x,factor=                    9          64         146          11         -11  0.21253582090139408       0.48351617250591561       0.99571760584470115       0.99919413462281736        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    9   124.45382670372277        1.4291360273404052E-002  0.76074627041822396     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    9   124.89914005187083        2.2759785896937501E-003   5.4851751774691593E-002
  exit from spectrum_double ncall_spectrum=                     9
   
  ncall,ii,prt_in,x_in,x,factor=                   10         150          49          11         -11  0.49751378316432282       0.16233849059790387       0.99914344249605480       0.99296062762327586        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   10   124.89229033007273        2.5106639812975118E-003  0.25413494929685498     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   10   124.09328035742486        3.8195824561398695E-002  0.70154717937116118     
  exit from spectrum_double ncall_spectrum=                    10
   
  ncall,ii,prt_in,x_in,x,factor=                   11         228          29          11         -11  0.75910295359790358        9.3778820708394134E-002   1.0008110296018675       0.98258429025568306       0.87673837737157734     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   11   125.09935310710028        2.7687699780472030E-003  0.73088607937108918     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   11   122.81025843098757        9.5595290896625329E-002  0.13364621251824005     
  exit from spectrum_double ncall_spectrum=                    11
   
  ncall,ii,prt_in,x_in,x,factor=                   12          96         163          11         -11  0.31873435527086286       0.54021425638347909       0.99765176567441283       0.99949265153709599       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   12   124.70361778097043        4.5961091415733790E-003  0.62030658125885907     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   12   124.93644059081484        2.1612141062661294E-003   6.4276915043734562E-002
  exit from spectrum_double ncall_spectrum=                    12
   
  ncall,ii,prt_in,x_in,x,factor=                   13         115          38          11         -11  0.38075159955769811       0.12340562697500002       0.99826087030601085       0.98825653791405310        1.3443321786364189     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   13   124.78185176263572        3.3488260520186941E-003  0.22547986730943137     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   13   123.53069165471724        6.3337573246329271E-002   2.1688092500006917E-002
  exit from spectrum_double ncall_spectrum=                    13
   
  ncall,ii,prt_in,x_in,x,factor=                   14          78         177          11         -11  0.25721850246191047       0.58863541204482350       0.99679043067772366       0.99973377016107146       0.64294147673915680     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   14   124.59760927104449        7.2040376649766813E-003  0.16555073857314540     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   14   124.96537606633092        2.2743218505638652E-003  0.59062361344706460     
  exit from spectrum_double ncall_spectrum=                    14
   
  ncall,ii,prt_in,x_in,x,factor=                   15         251          78          11         -11  0.83345939964056048       0.25776001159101747        1.0013888577588508       0.99730908727573564        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   15   125.17347337205547        3.4878201751098459E-003   3.7819892168158731E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   15   124.66148753815693        6.5439562063573931E-003  0.32800347730524493     
  exit from spectrum_double ncall_spectrum=                    15
   
  ncall,ii,prt_in,x_in,x,factor=                   16         284          92          11         -11  0.94479119498282704       0.30334807373583345        1.0026908452978855       0.99789883466390816       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   16   125.33343391010511        6.6760125302351980E-003  0.43735849484812661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   16   124.73733315422027        4.3523703932066837E-003   4.4221207500356741E-003
  exit from spectrum_double ncall_spectrum=                    16
   
  ncall,ii,prt_in,x_in,x,factor=                   17         112         134          11         -11  0.37246436811983619       0.44658456370234528       0.99818732913937802       0.99897973834335951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   17   124.77089398312526        3.4088882762262074E-003  0.73931043595085555     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   17   124.87019935467568        2.3232272437212487E-003  0.97536911070358201     
  exit from spectrum_double ncall_spectrum=                    17
   
  ncall,ii,prt_in,x_in,x,factor=                   18         164          36          11         -11  0.54648162145167622       0.11992329545319091       0.99945488735499932       0.98771223608663106       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   18   124.92931410081671        2.6944627143308253E-003  0.94448643550288125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   18   123.39484002566434        7.0817172564659359E-002  0.97698863595727659     
  exit from spectrum_double ncall_spectrum=                    18
   
  ncall,ii,prt_in,x_in,x,factor=                   19         165          57          11         -11  0.54705473873764310       0.18910885229706781       0.99945858574926472       0.99508122327538107       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   19   124.93200856353104        2.6860993934008093E-003  0.11642162129294320     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   19   124.36468305503837        2.7936625733801179E-002  0.73265568912034240     
  exit from spectrum_double ncall_spectrum=                    19
   
  ncall,ii,prt_in,x_in,x,factor=                   20          14         211          11         -11   4.5823411084711593E-002  0.70247008558362767       0.96407253124423931        1.0003086839262616       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   20   120.31769699967413       0.25617344569678835       0.74702332541347793     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   20   125.03688517379034        2.2919317411549400E-003  0.74102567508830930     
  exit from spectrum_double ncall_spectrum=                    20
   
  ncall,ii,prt_in,x_in,x,factor=                   21         212          96          11         -11  0.70571938809007451       0.31961750425398378        1.0004565892832520       0.99806632442286414       0.40914457610673610     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   21   125.05504602224272        2.8299171049042116E-003  0.71581642702236081     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   21   124.75469589167696        4.0584282593698617E-003  0.88525127619513455     
  exit from spectrum_double ncall_spectrum=                    21
   
  ncall,ii,prt_in,x_in,x,factor=                   22         226         280          11         -11  0.75181827321648631       0.93053171690553460        1.0007624956525871        1.0019134377023982        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   22   125.09366218779509        3.0208719608566525E-003  0.54548196494590684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   22   125.23841672577183        4.7710049363587359E-003  0.15951507166039391     
  exit from spectrum_double ncall_spectrum=                    22
   
  ncall,ii,prt_in,x_in,x,factor=                   23         222          13          11         -11  0.73800956271588836        4.1225810535252129E-002   1.0006717499868840       0.96172940603162538       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   23   125.08286426850442        2.7367281509640407E-003  0.40286881476652070     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   23   120.10896040501073       0.29154447561299435       0.36774316057563894     
  exit from spectrum_double ncall_spectrum=                    23
   
  ncall,ii,prt_in,x_in,x,factor=                   24         105          29          11         -11  0.34711062721908126        9.6352747641503894E-002  0.99795666523078952       0.98317482297023129        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   24   124.74405149684443        3.9772665130044516E-003  0.13318816572437697     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   24   122.81025843098757        9.5595290896625329E-002  0.90582429245116813     
  exit from spectrum_double ncall_spectrum=                    24
   
  ncall,ii,prt_in,x_in,x,factor=                   25         225         157          11         -11  0.74955393094569478       0.52131997235119387        1.0007464317911088       0.99939336490702413       0.70139070189726171     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   25   125.09097088938772        2.6912984073703683E-003  0.86617928370844766     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   25   124.92328548708595        2.2303278722546338E-003  0.39599170535817052     
  exit from spectrum_double ncall_spectrum=                    25
   
  ncall,ii,prt_in,x_in,x,factor=                   26         266          19          11         -11  0.88398804049938950        6.2957962043583449E-002   1.0018651804417102       0.97307539451766512       0.75983992705536685     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   26   125.23228919984069        4.3602986562234491E-003  0.19641214981686517     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   26   121.48267802071022       0.17100107862849256       0.88738861307503569     
  exit from spectrum_double ncall_spectrum=                    26
   
  ncall,ii,prt_in,x_in,x,factor=                   27         153         185          11         -11  0.50861192587763115       0.61535492539405856       0.99921453622915002       0.99986595903574393       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   27   124.90006603145036        2.9971371344430509E-003  0.58357776328935529     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   27   124.98202273959240        2.0119522460646522E-003  0.60647761821758195     
  exit from spectrum_double ncall_spectrum=                    27
   
  ncall,ii,prt_in,x_in,x,factor=                   28         265         247          11         -11  0.88051330391317639       0.82171956542879376        1.0018275503544507        1.0009833734746043       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   28   125.22774155792109        4.5476419196006646E-003  0.15399117395293160     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   28   125.12147339784674        2.8037092427979360E-003  0.51586962863814279     
  exit from spectrum_double ncall_spectrum=                    28
   
  ncall,ii,prt_in,x_in,x,factor=                   29          70         239          11         -11  0.23014398757368346       0.79354748688638233       0.99622812145211848        1.0008107318257999        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   29   124.52808076442730        1.0012166335513939E-002   4.3196272105035405E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   29   125.10118386992899        2.4230370398328205E-003   6.4246065914687733E-002
  exit from spectrum_double ncall_spectrum=                    29
   
  ncall,ii,prt_in,x_in,x,factor=                   30          40         239          11         -11  0.13263109885156166       0.79575414955616020       0.98930424311642151        1.0008235642069185       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   30   123.61658735872280        5.8836146706980230E-002  0.78932965546849942     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   30   125.10118386992899        2.4230370398328205E-003  0.72624486684804879     
  exit from spectrum_double ncall_spectrum=                    30
   
  ncall,ii,prt_in,x_in,x,factor=                   31          42           3          11         -11  0.13769930507987749        7.9518035054206918E-003  0.98999542976786759       0.90958832183166238       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   31   123.73268494684569        5.4042335196101021E-002  0.30979152396324849     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   31   113.03566570863219        1.7193312007873942       0.38554105162620766     
  exit from spectrum_double ncall_spectrum=                    31
   
  ncall,ii,prt_in,x_in,x,factor=                   32         127         130          11         -11  0.42050357162952462       0.43331295438110867       0.99858927357381144       0.99889784940322257       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   32   124.82317106418090        3.2183382291464113E-003  0.15107148885738297     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   32   124.85961412668435        2.6312010596285518E-003  0.99388631433259889     
  exit from spectrum_double ncall_spectrum=                    32
   
  ncall,ii,prt_in,x_in,x,factor=                   33         151         231          11         -11  0.50124510470777794       0.76700180768966708       0.99916617553929354        1.0006532657774003       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   33   124.89480099405402        2.5941963944973168E-003  0.37353141233339215     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   33   125.08139923427458        2.5566402306935743E-003  0.10054230690013810     
  exit from spectrum_double ncall_spectrum=                    33
   
  ncall,ii,prt_in,x_in,x,factor=                   34         284          97          11         -11  0.94603523705154691       0.32094224449247150        1.0027107778752478       0.99807870107832364        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   34   125.33343391010511        6.6760125302351980E-003  0.81057111546408578     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   34   124.75875431993633        3.8255550220611667E-003  0.28267334774145070     
  exit from spectrum_double ncall_spectrum=                    34
   
  ncall,ii,prt_in,x_in,x,factor=                   35         112         254          11         -11  0.37169365119189057       0.84462828561663661       0.99818102364832051        1.0011363866135750        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   35   124.77089398312526        3.4088882762262074E-003  0.50809535756717139     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   35   125.14090565143695        2.9363679920635377E-003  0.38848568499099656     
  exit from spectrum_double ncall_spectrum=                    35
   
  ncall,ii,prt_in,x_in,x,factor=                   36          10          67          11         -11   3.0979402363300351E-002  0.22231833077967186       0.95284413180759386       0.99653691249330556        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   36   118.98928446537707       0.39558193887198456       0.29382070899010593     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   36   124.55847324527882        1.2421130806941960E-002  0.69549923390155755     
  exit from spectrum_double ncall_spectrum=                    36
   
  ncall,ii,prt_in,x_in,x,factor=                   37         264          65          11         -11  0.87725176662206683       0.21621011756360550        1.0017935705693433       0.99635383556649848       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   37   125.22343918634037        4.3023715807208873E-003  0.17552998662006303     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   37   124.53120240316375        1.5092214705106244E-002  0.86303526908164940     
  exit from spectrum_double ncall_spectrum=                    37
   
  ncall,ii,prt_in,x_in,x,factor=                   38          56          58          11         -11  0.18380418047308938       0.19008294865489023       0.99436367357980482       0.99514587787993769       0.58449225158105167     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   38   124.29182914657250        2.5685092396713571E-002  0.14125414192681518     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   38   124.39261968077217        2.4638835920100632E-002   2.4884596467067865E-002
  exit from spectrum_double ncall_spectrum=                    38
   
  ncall,ii,prt_in,x_in,x,factor=                   39         107         226          11         -11  0.35468054562807116       0.75239335373044047       0.99802807901208379        1.0005726144160541        1.1689845031621027     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   39   124.75190509532985        3.9658408597347261E-003  0.40416368842134887     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   39   125.06987739038348        2.3641503051692325E-003  0.71800611913215562     
  exit from spectrum_double ncall_spectrum=                    39
   
  ncall,ii,prt_in,x_in,x,factor=                   40          70         167          11         -11  0.23101035878062268       0.55552056897431645       0.99624893965875805       0.99956917027765624       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   40   124.52808076442730        1.0012166335513939E-002  0.30310763418680153     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   40   124.94480581429710        2.0399190802606881E-003  0.65617069229494973     
  exit from spectrum_double ncall_spectrum=                    40
   
  ncall,ii,prt_in,x_in,x,factor=                   41         152         248          11         -11  0.50454550981521651       0.82424755021929774       0.99918694707358469        1.0010005131493409       0.87673837737157745     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   41   124.89739519044852        2.6708410018443374E-003  0.36365294456496144     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   41   125.12427710708954        2.8625538208189028E-003  0.27426506578933640     
  exit from spectrum_double ncall_spectrum=                    41
   
  ncall,ii,prt_in,x_in,x,factor=                   42           9         124          11         -11   2.9658117331564454E-002  0.41063409205526152       0.95154694282685959       0.99875185233219510        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   42   118.54158258227847       0.44770188309860259       0.89743519946933681     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   42   124.84352833397907        2.3722834835808726E-003  0.19022761657845422     
  exit from spectrum_double ncall_spectrum=                    42
   
  ncall,ii,prt_in,x_in,x,factor=                   43         260         137          11         -11  0.86539963912218842       0.45356930326670447        1.0016730622733743       0.99902020726129692        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   43   125.20680386924869        3.7538418682885322E-003  0.61989173665654107     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   43   124.87734630728860        2.5097285211188591E-003   7.0790980011338434E-002
  exit from spectrum_double ncall_spectrum=                    43
   
  ncall,ii,prt_in,x_in,x,factor=                   44         296         275          11         -11  0.98487658146768819       0.91401479486376080        1.0038185908475399        1.0017283762325970       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   44   125.46674551200900        2.2844458549897695E-002  0.46297444030648194     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   44   125.21523994883191        3.9383038339479981E-003  0.20443845912825509     
  exit from spectrum_double ncall_spectrum=                    44
   
  ncall,ii,prt_in,x_in,x,factor=                   45         133         230          11         -11  0.44018416851758996       0.76568226050585542       0.99874040731419489        1.0006454580960951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   45   124.84237760067592        3.1018676167775538E-003   5.5250555276984414E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   45   125.07896490831594        2.4343259586458998E-003  0.70467815175663873     
  exit from spectrum_double ncall_spectrum=                    45
   
  ncall,ii,prt_in,x_in,x,factor=                   46         194         230          11         -11  0.64421772025525603       0.76594865601509843        1.0000788572491057        1.0006470144805275        1.5781290792688389     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   46   125.00921072599003        2.4291549719066552E-003  0.26531607657682343     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   46   125.07896490831594        2.4343259586458998E-003  0.78459680452954217     
  exit from spectrum_double ncall_spectrum=                    46
   
  ncall,ii,prt_in,x_in,x,factor=                   47         242           3          11         -11  0.80542208533734105        7.6091587543487618E-003   1.0011557607658974       0.90817443426263311        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   47   125.14257316503225        3.0241221147520037E-003  0.62662560120230637     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   47   113.03566570863219        1.7193312007873942       0.28274762630462869     
  exit from spectrum_double ncall_spectrum=                    47
   
  ncall,ii,prt_in,x_in,x,factor=                   48         282          39          11         -11  0.93700398597866330       0.12783209700137388        1.0025713255130080       0.98891876195173056       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   48   125.32077614672997        6.3006698794083604E-003  0.10119579359900399     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   48   123.59402922796357        5.9531947723925782E-002  0.34962910041216588     
  exit from spectrum_double ncall_spectrum=                    48
   
  ncall,ii,prt_in,x_in,x,factor=                   49         210          49          11         -11  0.69837110117077872       0.16259555146098151        1.0004102202413616       0.99298419238754732       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   49   125.05001444896845        2.4663982404149465E-003  0.51133035123362447     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   49   124.09328035742486        3.8195824561398695E-002  0.77866543829445334     
  exit from spectrum_double ncall_spectrum=                    49
   
  ncall,ii,prt_in,x_in,x,factor=                   50          50         212          11         -11  0.16387787461280837       0.70467479620128914       0.99285376724506835        1.0003203259410420       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   50   124.10060435664984        3.7429832663761431E-002  0.16336238384251089     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   50   125.03917710553149        2.1411956806929311E-003  0.40243886038675214     
  exit from spectrum_double ncall_spectrum=                    50
   
  ncall,ii,prt_in,x_in,x,factor=                   51          96         182          11         -11  0.31819063425064115       0.60439650341868434       0.99764576807155636       0.99981483464375653        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   51   124.70361778097043        4.5961091415733790E-003  0.45719027519234601     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   51   124.97623523036272        1.9349815076878940E-003  0.31895102560531541     
  exit from spectrum_double ncall_spectrum=                    51
   
  ncall,ii,prt_in,x_in,x,factor=                   52         158         246          11         -11  0.52541450504213616       0.81876837834715877       0.99932249237278681        1.0009638210467198        1.1105352780039977     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   52   124.91365644804307        2.6478092942880949E-003  0.62435151264085675     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   52   125.11877315030591        2.7002475408295368E-003  0.63051350414764329     
  exit from spectrum_double ncall_spectrum=                    52
   
  ncall,ii,prt_in,x_in,x,factor=                   53          30          47          11         -11   9.7078607417643153E-002  0.15642510075122132       0.98297662892260185       0.99238774175851829        1.1689845031621033     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   53   122.86078825973956        9.1343657143198698E-002  0.12358222529294594     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   53   124.00917833261232        4.2357073373324283E-002  0.92753022536639662     
  exit from spectrum_double ncall_spectrum=                    53
   
  ncall,ii,prt_in,x_in,x,factor=                   54         268         134          11         -11  0.89324927609413896       0.44429507385939399        1.0019670439994659       0.99896697273073609       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   54   125.24141960216737        4.5743089632850342E-003  0.97478282824170037     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   54   124.87019935467568        2.3232272437212487E-003  0.28852215781819268     
  exit from spectrum_double ncall_spectrum=                    54
   
  ncall,ii,prt_in,x_in,x,factor=                   55         113         201          11         -11  0.37539564445614848       0.66885181888937983       0.99821368005976596        1.0001340922128272       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   55   124.77430287140149        3.8875534220608188E-003  0.61869333684454375     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   55   125.01534164267022        2.1630034586195279E-003  0.65554566681396409     
  exit from spectrum_double ncall_spectrum=                    55
   
  ncall,ii,prt_in,x_in,x,factor=                   56         220         219          11         -11  0.73328400496393475       0.72925014607608352        1.0006393503354165        1.0004477011554631       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   56   125.07729475100336        2.6614896401042643E-003  0.98520148918044015     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   56   125.05434286904047        2.0874153809273821E-003  0.77504382282506867     
  exit from spectrum_double ncall_spectrum=                    56
   
  ncall,ii,prt_in,x_in,x,factor=                   57         106          21          11         -11  0.35043760947883162        6.9680596701800879E-002  0.99798831673180621       0.97558830763096360        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   57   124.74802876335744        3.8763319724068879E-003  0.13128284364948684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   57   121.80997268176367       0.15324828560133597       0.90417901054026473     
  exit from spectrum_double ncall_spectrum=                    57
   
  ncall,ii,prt_in,x_in,x,factor=                   58          82         184          11         -11  0.27180995978415035       0.61074952874332700       0.99704248988489375       0.99984394555608003       0.64294147673915691     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   58   124.62672588932502        6.5994392347761277E-003  0.54298793524510813     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   58   124.98004699561245        1.9757439799406029E-003  0.22485862299811288     
  exit from spectrum_double ncall_spectrum=                    58
   
  ncall,ii,prt_in,x_in,x,factor=                   59         217         200          11         -11  0.72119042463600669       0.66540989466011558        1.0005587553841344        1.0001166987656751        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   59   125.06883615185970        2.8178570791794755E-003  0.35712739080202027     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   59   125.01333588688794        2.0057557822781291E-003  0.62296839803468629     
  exit from spectrum_double ncall_spectrum=                    59
   
  ncall,ii,prt_in,x_in,x,factor=                   60         151         117          11         -11  0.50234567746520087       0.38992902543395791       0.99917302778390982       0.99861888742082683        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   60   124.89480099405402        2.5941963944973168E-003  0.70370323956026937     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   60   124.82472319644339        2.6931410604476014E-003  0.97870763018737250     
  exit from spectrum_double ncall_spectrum=                    60
   
  ncall,ii,prt_in,x_in,x,factor=                   61          33         137          11         -11  0.10818864218890677       0.45578981935977975       0.98528802561140105       0.99903358220367311       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   61   123.12354968774440        8.2024109430562930E-002  0.45659265667202931     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   61   124.87734630728860        2.5097285211188591E-003  0.73694580793392106     
  exit from spectrum_double ncall_spectrum=                    61
   
  ncall,ii,prt_in,x_in,x,factor=                   62         279         201          11         -11  0.92985816672444377       0.66906898468732867        1.0024447258851268        1.0001352195657376        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   62   125.29966894112658        6.1829375370336948E-003  0.95745001733314439     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   62   125.01534164267022        2.1630034586195279E-003  0.72069540619861527     
  exit from spectrum_double ncall_spectrum=                    62
   
  ncall,ii,prt_in,x_in,x,factor=                   63         117         230          11         -11  0.38825100567191873       0.76474425755441222       0.99832271297804953        1.0006399779241688       0.81828915221347232     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   63   124.78873578304317        3.3692417389090679E-003  0.47530170157561713     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   63   125.07896490831594        2.4343259586458998E-003  0.42327726632368012     
  exit from spectrum_double ncall_spectrum=                    63
   
  ncall,ii,prt_in,x_in,x,factor=                   64          44         105          11         -11  0.14613489899784340       0.34913543611764941       0.99102326658300410       0.99832407381282051       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   64   123.83796738473927        4.7519880155277860E-002  0.84046969935302229     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   64   124.78792826518220        3.4822051868701465E-003  0.74063083529482299     
  exit from spectrum_double ncall_spectrum=                    64
   
  ncall,ii,prt_in,x_in,x,factor=                   65          24         131          11         -11   7.7203568071127007E-002  0.43534122966229954       0.97770359846314059       0.99891029268717346       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   65   122.19146323389947       0.13338688043631919       0.16107042133810268     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   65   124.86224532774398        2.5554508821983291E-003  0.60236889868986054     
  exit from spectrum_double ncall_spectrum=                    65
   
  ncall,ii,prt_in,x_in,x,factor=                   66         286         157          11         -11  0.95145288854837451       0.52086112555116459        1.0028099335850360       0.99939090879784875       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   66   125.34753716213936        8.4947888235546998E-003  0.43586656451236649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   66   124.92328548708595        2.2303278722546338E-003  0.25833766534938718     
  exit from spectrum_double ncall_spectrum=                    66
   
  ncall,ii,prt_in,x_in,x,factor=                   67         159         241          11         -11  0.52881327178329274       0.80194789916276954       0.99934391747640872        1.0008603961165248       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   67   124.91630425733736        2.6141935188803700E-003  0.64398153498783017     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   67   125.10613145280024        2.4233355224225761E-003  0.58436974883085213     
  exit from spectrum_double ncall_spectrum=                    67
   
  ncall,ii,prt_in,x_in,x,factor=                   68          81         160          11         -11  0.26897143013775371       0.53181901294738099       0.99699716057877130       0.99944838284137494       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   68   124.61997623503929        6.7496542857270470E-003  0.69142904132611704     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   68   124.92985511036764        2.1821536875989977E-003  0.54570388421430494     
  exit from spectrum_double ncall_spectrum=                    68
   
  ncall,ii,prt_in,x_in,x,factor=                   69         253         276          11         -11  0.84171484317630563       0.91697756387293372        1.0014642054450202        1.0017568758161624       0.75983992705536707     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   69   125.18114549685995        3.6509554336845440E-003  0.51445295289170190     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   69   125.21917825266586        4.6026448109302009E-003   9.3269161880130014E-002
  exit from spectrum_double ncall_spectrum=                    69
   
  ncall,ii,prt_in,x_in,x,factor=                   70         187          87          11         -11  0.62283281050622497       0.28803563676774530       0.99994243940019856       0.99772414827408151        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   70   124.99053138885731        2.6729639993163801E-003  0.84984315186750337     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   70   124.71335736047888        5.2575827063918723E-003  0.41069103032359067     
  exit from spectrum_double ncall_spectrum=                    70
   
  ncall,ii,prt_in,x_in,x,factor=                   71         117         192          11         -11  0.38720433134585652       0.63883082475513253       0.99831424938073510       0.99998466609097103        1.0520860528458931     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   71   124.78873578304317        3.3692417389090679E-003  0.16129940375695639     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   71   124.99686556449285        1.8725692695227281E-003  0.64924742653977319     
  exit from spectrum_double ncall_spectrum=                    71
   
  ncall,ii,prt_in,x_in,x,factor=                   72         241         104          11         -11  0.80095902178436540       0.34606452565640244        1.0011216987783378       0.99829807596694697        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   72   125.13925605465869        3.3171103735583074E-003  0.28770653530960999     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   72   124.78421539097602        3.7128742061867115E-003  0.81935769692073279     
  exit from spectrum_double ncall_spectrum=                    72
   
  ncall,ii,prt_in,x_in,x,factor=                   73          44         143          11         -11  0.14594528265297427       0.47399860993027731       0.99100164127230839       0.99914229239412433       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   73   123.83796738473927        4.7519880155277860E-002  0.78358479589228125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   73   124.89232184557964        2.3186807798367681E-003  0.19958297908320333     
  exit from spectrum_double ncall_spectrum=                    73
   
  ncall,ii,prt_in,x_in,x,factor=                   74           9         282          11         -11   2.8278375044465089E-002  0.93898750562220845       0.95006443107559657        1.0020173121828337        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   74   118.54158258227847       0.44770188309860259       0.48351251333952661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   74   125.24838956885780        5.4183193146286612E-003  0.69625168666254922     
  exit from spectrum_double ncall_spectrum=                    74
   
  ncall,ii,prt_in,x_in,x,factor=                   75          36         125          11         -11  0.11994531191885482       0.41587707679718772       0.98738880324608147       0.99878460990263618        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   75   123.35784668717746        6.6848552591238786E-002  0.98359357565644956     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   75   124.84590061746265        2.8484090763072345E-003  0.76312303915631219     
  exit from spectrum_double ncall_spectrum=                    75
   
  ncall,ii,prt_in,x_in,x,factor=                   76          82         200          11         -11  0.27322855312377237       0.66353471390903029       0.99706495849454657        1.0001076719944129       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   76   124.62672588932502        6.5994392347761277E-003  0.96856593713171435     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   76   125.01333588688794        2.0057557822781291E-003   6.0414172709101877E-002
  exit from spectrum_double ncall_spectrum=                    76
   
  ncall,ii,prt_in,x_in,x,factor=                   77         203         264          11         -11  0.67466882523149285       0.87825738452374968        1.0002654082486067        1.0013927962077829       0.52604302642294642     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   77   125.03217490375698        2.4939391929876820E-003  0.40064756944786950     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   77   125.17241965727756        3.5160852321354241E-003  0.47721535712491914     
  exit from spectrum_double ncall_spectrum=                    77
   
  ncall,ii,prt_in,x_in,x,factor=                   78         196         120          11         -11  0.65080576017499003       0.39811143837869201        1.0001195612620384       0.99867308519213716       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   78   125.01431266954563        2.6085174732486394E-003  0.24172805249702378     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   78   124.83296226224152        2.7027412150886221E-003  0.43343151360760146     
  exit from spectrum_double ncall_spectrum=                    78
   
  ncall,ii,prt_in,x_in,x,factor=                   79         219          86          11         -11  0.72791750170290503       0.28483938332647107        1.0006046059204967       0.99768334472268583        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   79   125.07454012971792        2.7546212854474561E-003  0.37525051087152406     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   79   124.70799201524738        5.3653452314961214E-003  0.45181499794132662     
  exit from spectrum_double ncall_spectrum=                    79
   
  ncall,ii,prt_in,x_in,x,factor=                   80          55         113          11         -11  0.18173010833561437       0.37351079005748067       0.99423230687476849       0.99851076013308360       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   80   124.26523127414539        2.6597872427103653E-002  0.51903250068431106     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   80   124.81368356681025        2.9963470505691703E-003   5.3237017244200047E-002
  exit from spectrum_double ncall_spectrum=                    80
   
  ncall,ii,prt_in,x_in,x,factor=                   81         125          14          11         -11  0.41589297261089125        4.4571893289685291E-002  0.99855273617636664       0.96396189256969400       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   81   124.81640607643041        3.4953001803614825E-003  0.76789178326737328     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   81   120.40050488062373       0.25494614060379206       0.37156798690558723     
  exit from spectrum_double ncall_spectrum=                    81
   
  ncall,ii,prt_in,x_in,x,factor=                   82         211         108          11         -11  0.70138452760875269       0.35950518120080266        1.0004283860069114       0.99840599621630410       0.46759380126484112     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   82   125.05248084720887        2.5651750338511192E-003  0.41535828262581731     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   82   124.79797161226676        3.2598996119332924E-003  0.85155436024079734     
  exit from spectrum_double ncall_spectrum=                    82
   
  ncall,ii,prt_in,x_in,x,factor=                   83         179           9          11         -11  0.59353000205010209        2.6860352605581308E-002  0.99975466097436827       0.94923050973640366       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   83   124.96915657990468        2.9509224152945990E-003   5.9000615030640802E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   83   118.62826988881400       0.43957743391027293        5.8105781674392176E-002
  exit from spectrum_double ncall_spectrum=                    83
   
  ncall,ii,prt_in,x_in,x,factor=                   84         249         162          11         -11  0.82839457597583566       0.53895532060414597        1.0013438765662339       0.99948593181770218        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   84   125.16615937787373        3.5172644092256178E-003  0.51837279275071069     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   84   124.93420370442813        2.2368863867114896E-003  0.68659618124380017     
  exit from spectrum_double ncall_spectrum=                    84
   
  ncall,ii,prt_in,x_in,x,factor=                   85         139         269          11         -11  0.46255303826183120       0.89657123014330897       0.99890183796240173        1.0015540753081575        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   85   124.86050109954991        2.9072703698744817E-003  0.76591147854935571     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   85   125.19051110503372        3.8567930233739389E-003  0.97136904299270554     
  exit from spectrum_double ncall_spectrum=                    85
   
  ncall,ii,prt_in,x_in,x,factor=                   86         219         196          11         -11  0.72864954546093974       0.65273794531822238        1.0006094455285344        1.0000534993952210       0.75983992705536674     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   86   125.07454012971792        2.7546212854474561E-003  0.59486363828193589     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   86   125.00491783442573        2.1520441291045245E-003  0.82138359546672746     
  exit from spectrum_double ncall_spectrum=                    86
   
  ncall,ii,prt_in,x_in,x,factor=                   87         241          27          11         -11  0.80323920957744144        8.8754568248987281E-002   1.0011398515016159       0.98132739463264917       0.58449225158105156     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   87   125.13925605465869        3.3171103735583074E-003  0.97176287323242150     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   87   122.59866101471763       0.10738279836665754       0.62637047469618423     
  exit from spectrum_double ncall_spectrum=                    87
   
  ncall,ii,prt_in,x_in,x,factor=                   88          15         104          11         -11   4.8361717723310035E-002  0.34583134762942824       0.96554506803494244       0.99829599814127845        1.3443321786364184     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   88   120.57387044537091       0.23452821496577769       0.50851531699301056     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   88   124.78421539097602        3.7128742061867115E-003  0.74940428882847243     
  exit from spectrum_double ncall_spectrum=                    88
   
  ncall,ii,prt_in,x_in,x,factor=                   89          50          14          11         -11  0.16547379549592747        4.4443460181355518E-002  0.99299713137112833       0.96388330810777023       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   89   124.10060435664984        3.7429832663761431E-002  0.64213864877824278     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   89   120.40050488062373       0.25494614060379206       0.33303805440665535     
  exit from spectrum_double ncall_spectrum=                    89
   
  ncall,ii,prt_in,x_in,x,factor=                   90         299          10          11         -11  0.99549692776054144        3.2726814970374135E-002   1.0047175448885104       0.95507615804146917        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   90   125.55381661241495        5.5269991046657196E-002  0.64907832816243172     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   90   119.06784732272428       0.38710679767332579       0.81804449111224109     
  exit from spectrum_double ncall_spectrum=                    90
   
  ncall,ii,prt_in,x_in,x,factor=                   91          29         128          11         -11   9.5904674381017768E-002  0.42617416661232749       0.98270759845328093       0.99885157275705538       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   91   122.76306042990532        9.7727829834241220E-002  0.77140231430533035     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   91   124.85401506909186        2.8507969270492595E-003  0.85224998369824334     
  exit from spectrum_double ncall_spectrum=                    91
   
  ncall,ii,prt_in,x_in,x,factor=                   92          57         152          11         -11  0.18788447324186580       0.50622869469225451       0.99461083157020846       0.99931235501832516        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   92   124.31751423896921        2.4190436018329819E-002  0.36534197255974021     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   92   124.91225222927505        2.0610129975437985E-003  0.86860840767636205     
  exit from spectrum_double ncall_spectrum=                    92
   
  ncall,ii,prt_in,x_in,x,factor=                   93         212          64          11         -11  0.70493652671575591       0.21079703327268381        1.0004512722444641       0.99615580694768324       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   93   125.05504602224272        2.8299171049042116E-003  0.48095801472678090     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   93   124.51578826562877        1.5414137534975225E-002  0.23910998180514298     
  exit from spectrum_double ncall_spectrum=                    93
   
  ncall,ii,prt_in,x_in,x,factor=                   94         171          33          11         -11  0.56981733068823848       0.10801483038812885       0.99960659359309201       0.98558633788758720       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   94   124.94849053606617        2.4669166955533228E-003  0.94519920647155686     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   94   123.16653067148692        7.8525715469197621E-002  0.40444911643865566     
  exit from spectrum_double ncall_spectrum=                    94
   
  ncall,ii,prt_in,x_in,x,factor=                   95         128         159          11         -11  0.42347227316349784       0.52896771207451865       0.99861217003361968       0.99943357205405514       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   95   124.82638940241004        3.1168972046913268E-003   4.1681949049348077E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   95   124.92772218270051        2.1329276671337993E-003  0.69031362235560323     
  exit from spectrum_double ncall_spectrum=                    95
   
  ncall,ii,prt_in,x_in,x,factor=                   96         176         136          11         -11  0.58551913220435414       0.45247027184814254       0.99970389762879264       0.99901348960381919        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   96   124.96117015357278        2.7680413092951994E-003  0.65573966130625649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   96   124.87478935917807        2.5569481105378600E-003  0.74108155444275781     
  exit from spectrum_double ncall_spectrum=                    96
   
  ncall,ii,prt_in,x_in,x,factor=                   97         114         132          11         -11  0.37900298181921277       0.43714880198240319       0.99824606855407538       0.99892167412689870       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   97   124.77819042482355        3.6613378121757023E-003  0.70089454576383048     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   97   124.86480077862618        2.8107821028413582E-003  0.14464059472095414     
  exit from spectrum_double ncall_spectrum=                    97
   
  ncall,ii,prt_in,x_in,x,factor=                   98          93          60          11         -11  0.30805148649960784       0.19994926825165765       0.99752987859449571       0.99568634711579207        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   98   124.68910863875050        5.1131903333896389E-003  0.41544594988235417     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   98   124.44045526641810        2.0650485854190492E-002  0.98478047549729553     
  exit from spectrum_double ncall_spectrum=                    98
   
  ncall,ii,prt_in,x_in,x,factor=                   99         198         257          11         -11  0.65999518427997861       0.85631348937749896        1.0001770318205290        1.0012183890003374       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   99   125.01965463870040        2.4759794811899383E-003  0.99855528399359628     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   99   125.14962831406235        2.9846004172924268E-003  0.89404681324970170     
  exit from spectrum_double ncall_spectrum=                    99
   
  ncall,ii,prt_in,x_in,x,factor=                  100         241          40          11         -11  0.80216608662158273       0.13238692749291670        1.0011313082999900       0.98956386494407145       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                  100   125.13925605465869        3.3171103735583074E-003  0.64982598647480927     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                  100   123.65356117568750        5.8541125250755499E-002  0.71607824787501073     
  exit from spectrum_double ncall_spectrum=                   100
    1     100000  1.2652306E+00  3.88E-03    0.31    0.97* 11.76    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  1.2518658E+00  3.85E-03    0.31    0.97  13.08
    3     100000  1.2605860E+00  2.43E-03    0.19    0.61* 19.23
    4     100000  1.2616471E+00  2.20E-03    0.17    0.55* 17.63
    5     100000  1.2615821E+00  2.14E-03    0.17    0.54* 16.52
    6     100000  1.2635563E+00  2.13E-03    0.17    0.53* 16.55
    7     100000  1.2587772E+00  2.14E-03    0.17    0.54  14.42
    8     100000  1.2519595E+00  2.15E-03    0.17    0.54  14.32
    9     100000  1.2594670E+00  2.21E-03    0.18    0.55  13.52
   10     100000  1.2566831E+00  2.22E-03    0.18    0.56  15.31
   11     100000  1.2579459E+00  2.24E-03    0.18    0.56  14.82
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  1.2590413E+00  9.54E-04    0.08    0.54  12.30    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 02s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        1.2590413E+00  9.54E-04    0.08         100.00
 !-----------------------------------------------------------------------------
   sum            1.2590413E+00  9.54E-04    0.08         100.00
 !=============================================================================
 ! Wrote whizard.out
 ! Integration complete.
 !
 ! Reading analysis configuration data from file whizard.cut5
 ! No analysis data found for process e2e2h_o
  before loop_pythia i0,pythia_parameters(i0:)=            1 PMAS(25,1)=320.0; PMAS(25,2)=0.0043;  MSTJ(41)=2; MSTU(22)=20; MSTJ(28)=2;  PARJ(21)=0.40000; PARJ(41)=0.11000; PARJ(42)=0.52000; PARJ(81)=0.25000;  PARJ(82)=1.90000; MSTJ(11)=3; PARJ(54)=-0.03100; PARJ(55)=-0.00200;  PARJ(1)=0.08500; PARJ(3)=0.45000; PARJ(4)=0.02500; PARJ(2)=0.31000;  PARJ(11)=0.60000; PARJ(12)=0.40000; PARJ(13)=0.72000; PARJ(14)=0.43000;  PARJ(15)=0.08000; PARJ(16)=0.08000; PARJ(17)=0.17000; MSTP(3)=1;  MWID(25)=2;  BRAT(212)=0.00044;BRAT(213)=0.0268;BRAT(214)=0.578;BRAT(219)=0.000221;  BRAT(220)=0.0637;BRAT(222)=0.0856;BRAT(223)=0.0023;BRAT(224)=0.00155;  BRAT(225)=0.0267;BRAT(226)=0.216                                                                                                                                                                                                                                                                                                                                                                                                  
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=            1          17 PMAS(25,1)=320.0
1                                                                              
 ******************************************************************************
 ******************************************************************************
 **                                                                          **
 **                                                                          **
 **              *......*                  Welcome to the Lund Monte Carlo!  **
 **         *:::!!:::::::::::*                                               **
 **      *::::::!!::::::::::::::*          PPP  Y   Y TTTTT H   H III   A    **
 **    *::::::::!!::::::::::::::::*        P  P  Y Y    T   H   H  I   A A   **
 **   *:::::::::!!:::::::::::::::::*       PPP    Y     T   HHHHH  I  AAAAA  **
 **   *:::::::::!!:::::::::::::::::*       P      Y     T   H   H  I  A   A  **
 **    *::::::::!!::::::::::::::::*!       P      Y     T   H   H III A   A  **
 **      *::::::!!::::::::::::::* !!                                         **
 **      !! *:::!!:::::::::::*    !!       This is PYTHIA version 6.422      **
 **      !!     !* -><- *         !!       Last date of change: 11 Nov 2009  **
 **      !!     !!                !!                                         **
 **      !!     !!                !!       Now is  0 Jan 2000 at  0:00:00    **
 **      !!                       !!                                         **
 **      !!        lh             !!       Disclaimer: this program comes    **
 **      !!                       !!       without any guarantees. Beware    **
 **      !!                 hh    !!       of errors and use common sense    **
 **      !!    ll                 !!       when interpreting results.        **
 **      !!                       !!                                         **
 **      !!                                Copyright T. Sjostrand (2009)     **
 **                                                                          **
 ** An archive of program versions and documentation is found on the web:    **
 ** http://www.thep.lu.se/~torbjorn/Pythia.html                              **
 **                                                                          **
 ** When you cite this program, the official reference is to the 6.4 manual: **
 ** T. Sjostrand, S. Mrenna and P. Skands, JHEP05 (2006) 026                 **
 ** (LU TP 06-13, FERMILAB-PUB-06-052-CD-T) [hep-ph/0603175].                **
 **                                                                          **
 ** Also remember that the program, to a large extent, represents original   **
 ** physics research. Other publications of special relevance to your        **
 ** studies may therefore deserve separate mention.                          **
 **                                                                          **
 ** Main author: Torbjorn Sjostrand; Department of Theoretical Physics,      **
 **   Lund University, Solvegatan 14A, S-223 62 Lund, Sweden;                **
 **   phone: + 46 - 46 - 222 48 16; e-mail: torbjorn@thep.lu.se              **
 ** Author: Stephen Mrenna; Computing Division, GDS Group,                   **
 **   Fermi National Accelerator Laboratory, MS 234, Batavia, IL 60510, USA; **
 **   phone: + 1 - 630 - 840 - 2556; e-mail: mrenna@fnal.gov                 **
 ** Author: Peter Skands; CERN/PH-TH, CH-1211 Geneva, Switzerland            **
 **   phone: + 41 - 22 - 767 24 47; e-mail: peter.skands@cern.ch             **
 **                                                                          **
 **                                                                          **
 ******************************************************************************
 ******************************************************************************
     PMAS(25,1)     changed from      115.00000 to      320.00000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           18          19  PMAS(25,2)=0.0043
     PMAS(25,2)     changed from        0.00367 to        0.00430
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           37          13   MSTJ(41)=2
     MSTJ(41)       changed from              2 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           50          13  MSTU(22)=20
     MSTU(22)       changed from             10 to             20
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           63          12  MSTJ(28)=2
     MSTJ(28)       changed from              0 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           75          19   PARJ(21)=0.40000
     PARJ(21)       changed from        0.36000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           94          18  PARJ(41)=0.11000
     PARJ(41)       changed from        0.30000 to        0.11000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          112          18  PARJ(42)=0.52000
     PARJ(42)       changed from        0.58000 to        0.52000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          130          18  PARJ(81)=0.25000
     PARJ(81)       changed from        0.29000 to        0.25000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          148          19   PARJ(82)=1.90000
     PARJ(82)       changed from        1.00000 to        1.90000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          167          12  MSTJ(11)=3
     MSTJ(11)       changed from              4 to              3
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          179          19  PARJ(54)=-0.03100
     PARJ(54)       changed from       -0.05000 to       -0.03100
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          198          19  PARJ(55)=-0.00200
     PARJ(55)       changed from       -0.00500 to       -0.00200
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          217          18   PARJ(1)=0.08500
     PARJ(1)        changed from        0.10000 to        0.08500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          235          17  PARJ(3)=0.45000
     PARJ(3)        changed from        0.40000 to        0.45000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          252          17  PARJ(4)=0.02500
     PARJ(4)        changed from        0.05000 to        0.02500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          269          17  PARJ(2)=0.31000
     PARJ(2)        changed from        0.30000 to        0.31000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          286          19   PARJ(11)=0.60000
     PARJ(11)       changed from        0.50000 to        0.60000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          305          18  PARJ(12)=0.40000
     PARJ(12)       changed from        0.60000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          323          18  PARJ(13)=0.72000
     PARJ(13)       changed from        0.75000 to        0.72000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          341          18  PARJ(14)=0.43000
     PARJ(14)       changed from        0.00000 to        0.43000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          359          19   PARJ(15)=0.08000
     PARJ(15)       changed from        0.00000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          378          18  PARJ(16)=0.08000
     PARJ(16)       changed from        0.00000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          396          18  PARJ(17)=0.17000
     PARJ(17)       changed from        0.00000 to        0.17000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          414          11  MSTP(3)=1
     MSTP(3)        changed from              2 to              1
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          425          13   MWID(25)=2
     MWID(25)       changed from              1 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          438          20   BRAT(212)=0.00044
     BRAT(212)      changed from        0.00035 to        0.00044
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          458          17 BRAT(213)=0.0268
     BRAT(213)      changed from        0.04359 to        0.02680
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          475          16 BRAT(214)=0.578
     BRAT(214)      changed from        0.79527 to        0.57800
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          491          19 BRAT(219)=0.000221
     BRAT(219)      changed from        0.00034 to        0.00022
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          510          19   BRAT(220)=0.0637
     BRAT(220)      changed from        0.09575 to        0.06370
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          529          17 BRAT(222)=0.0856
     BRAT(222)      changed from        0.06072 to        0.08560
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          546          17 BRAT(223)=0.0023
     BRAT(223)      changed from        0.00305 to        0.00230
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          563          18 BRAT(224)=0.00155
     BRAT(224)      changed from        0.00092 to        0.00155
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          581          19   BRAT(225)=0.0267
     BRAT(225)      changed from        0.00000 to        0.02670
  i0,pythia_parameters(i0:)=          600 BRAT(226)=0.216                                                                                                                                                                                                                                                                                                                                                                                                  
     BRAT(226)      changed from        0.00000 to        0.21600
1****************** PYINIT: initialization of PYTHIA routines *****************

 ********************** PYINIT: initialization completed **********************



                              Particle/parton data table

        KF     KC    particle        antiparticle      chg  col  anti        mass       width       w-cut     lifetime decay
           IDC on/off ME   Br.rat.    decay products

         1      1    d               dbar               -1    1    1      0.33000     0.00000     0.00000   0.00000E+00    0
             1    1  102    0.000000    g               d                                                               
             2    1  102    0.000000    gamma           d                                                               
             3    1  102    0.000000    Z0              d                                                               
             4    1  102    0.000000    W-              u                                                               
             5    1  102    0.000000    W-              c                                                               
             6    1  102    0.000000    W-              t                                                               
             7   -1  102    0.000000    W-              t'                                                              
             8    1  102    0.000000    h0              d                                                               

         2      2    u               ubar                2    1    1      0.33000     0.00000     0.00000   0.00000E+00    0
             9    1  102    0.000000    g               u                                                               
            10    1  102    0.000000    gamma           u                                                               
            11    1  102    0.000000    Z0              u                                                               
            12    1  102    0.000000    W+              d                                                               
            13    1  102    0.000000    W+              s                                                               
            14    1  102    0.000000    W+              b                                                               
            15   -1  102    0.000000    W+              b'                                                              
            16    1  102    0.000000    h0              u                                                               

         3      3    s               sbar               -1    1    1      0.50000     0.00000     0.00000   0.00000E+00    0
            17    1  102    0.000000    g               s                                                               
            18    1  102    0.000000    gamma           s                                                               
            19    1  102    0.000000    Z0              s                                                               
            20    1  102    0.000000    W-              u                                                               
            21    1  102    0.000000    W-              c                                                               
            22    1  102    0.000000    W-              t                                                               
            23   -1  102    0.000000    W-              t'                                                              
            24    1  102    0.000000    h0              s                                                               

         4      4    c               cbar                2    1    1      1.50000     0.00000     0.00000   0.00000E+00    0
            25    1  102    0.000000    g               c                                                               
            26    1  102    0.000000    gamma           c                                                               
            27    1  102    0.000000    Z0              c                                                               
            28    1  102    0.000000    W+              d                                                               
            29    1  102    0.000000    W+              s                                                               
            30    1  102    0.000000    W+              b                                                               
            31   -1  102    0.000000    W+              b'                                                              
            32    1  102    0.000000    h0              c                                                               

         5      5    b               bbar               -1    1    1      4.80000     0.00000     0.00000   0.00000E+00    0
            33    1  102    0.000000    g               b                                                               
            34    1  102    0.000000    gamma           b                                                               
            35    1  102    0.000000    Z0              b                                                               
            36    1  102    0.000000    W-              u                                                               
            37    1  102    0.000000    W-              c                                                               
            38    1  102    0.000000    W-              t                                                               
            39   -1  102    0.000000    W-              t'                                                              
            40    1  102    0.000000    h0              b                                                               

         6      6    t               tbar                2    1    1    174.00000     1.35873    13.58733   0.00000E+00    1
            41    1  102    0.000000    g               t                                                               
            42    1  102    0.000000    gamma           t                                                               
            43    1  102    0.000000    Z0              t                                                               
            44    1    0    0.000030    W+              d                                                               
            45    1    0    0.001765    W+              s                                                               
            46    1    0    0.998205    W+              b                                                               
            47   -1    0    0.000000    W+              b'                                                              
            48    1  102    0.000000    h0              t                                                               
            49   -1    0    0.000000    H+              b                                                               
            50   -1   53    0.000000    ~chi_10         ~t_1                                                            
            51   -1   53    0.000000    ~chi_20         ~t_1                                                            
            52   -1   53    0.000000    ~chi_30         ~t_1                                                            
            53   -1   53    0.000000    ~chi_40         ~t_1                                                            
            54   -1   53    0.000000    ~g              ~t_1                                                            
            55   -1   53    0.000000    ~Gravitino      ~t_1                                                            

         7      7    b'              b'bar              -1    1    1    400.00000     0.00000     0.00000   0.00000E+00    1
            56    1  102    0.000000    g               b'                                                              
            57    1  102    0.000000    gamma           b'                                                              
            58    1  102    0.000000    Z0              b'                                                              
            59    1    0    0.000000    W-              u                                                               
            60    1    0    0.000000    W-              c                                                               
            61    1    0    0.000000    W-              t                                                               
            62    1    0    0.000000    W-              t'                                                              
            63    1  102    0.000000    h0              b'                                                              
            64   -1    0    0.000000    H-              c                                                               
            65   -1    0    0.000000    H-              t                                                               

         8      8    t'              t'bar               2    1    1    400.00000     0.00000     0.00000   0.00000E+00    1
            66    1  102    0.000000    g               t'                                                              
            67    1  102    0.000000    gamma           t'                                                              
            68    1  102    0.000000    Z0              t'                                                              
            69    1    0    0.000000    W+              d                                                               
            70    1    0    0.000000    W+              s                                                               
            71    1    0    0.000000    W+              b                                                               
            72    1    0    0.000000    W+              b'                                                              
            73    1  102    0.000000    h0              t'                                                              
            74   -1    0    0.000000    H+              b                                                               
            75   -1    0    0.000000    H+              b'                                                              

        11     11    e-              e+                 -3    0    1      0.00051     0.00000     0.00000   0.00000E+00    0
            76    1  102    0.000000    gamma           e-                                                              
            77    1  102    0.000000    Z0              e-                                                              
            78    1  102    0.000000    W-              nu_e                                                            
            79    1  102    0.000000    h0              e-                                                              

        12     12    nu_e            nu_ebar             0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0
            80    1  102    0.000000    Z0              nu_e                                                            
            81    1  102    0.000000    W+              e-                                                              

        13     13    mu-             mu+                -3    0    1      0.10566     0.00000     0.00000   6.58654E+05    0
            82    1   42    1.000000    nu_ebar         e-              nu_mu                                           
            83    1  102    0.000000    gamma           mu-                                                             
            84    1  102    0.000000    Z0              mu-                                                             
            85    1  102    0.000000    W-              nu_mu                                                           
            86    1  102    0.000000    h0              mu-                                                             

        14     14    nu_mu           nu_mubar            0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0
            87    1  102    0.000000    Z0              nu_mu                                                           
            88    1  102    0.000000    W+              mu-                                                             

        15     15    tau-            tau+               -3    0    1      1.77700     0.00000     0.00000   8.72000E-02    1
            89    1   42    0.178300    nu_ebar         e-              nu_tau                                          
            90    1   42    0.173500    nu_mubar        mu-             nu_tau                                          
            91    1    0    0.113100    nu_tau          pi-                                                             
            92    1    0    0.249400    nu_tau          rho-                                                            
            93    1   41    0.003000    nu_tau          pi-             pi0                                             
            94    1   41    0.090000    nu_tau          rho-            pi0                                             
            95    1   41    0.002700    nu_tau          pi-             pi0             pi0                             
            96    1   41    0.010000    nu_tau          rho-            pi0             pi0                             
            97    1   41    0.001400    nu_tau          pi-             pi0             pi0             pi0             
            98    1   41    0.001200    nu_tau          rho-            pi0             pi0             pi0             
            99    1   41    0.000250    nu_tau          pi-             K_S0                                            
           100    1   41    0.000250    nu_tau          pi-             K_L0                                            
           101    1    0    0.007100    nu_tau          K-                                                              
           102    1    0    0.012000    nu_tau          K*-                                                             
           103    1   41    0.000400    nu_tau          K-              pi0                                             
           104    1   41    0.000750    nu_tau          K*-             pi0                                             
           105    1   41    0.000060    nu_tau          K*-             pi0             pi0                             
           106    1   41    0.000780    nu_tau          K-              K_S0                                            
           107    1   41    0.000780    nu_tau          K-              K_L0                                            
           108    1   41    0.003400    nu_tau          K-              K+              pi-                             
           109    1   41    0.080000    nu_tau          pi-             rho0                                            
           110    1   41    0.011000    nu_tau          pi-             pi+             pi-                             
           111    1   41    0.019100    nu_tau          pi-             omega                                           
           112    1   41    0.000060    nu_tau          pi-             eta                                             
           113    1   41    0.005000    nu_tau          rho-            rho0                                            
           114    1   41    0.013300    nu_tau          pi-             rho0            pi0                             
           115    1   41    0.006700    nu_tau          rho-            pi+             pi-                             
           116    1   41    0.000500    nu_tau          pi-             pi+             pi-             pi0             
           117    1   41    0.003500    nu_tau          rho-            omega                                           
           118    1   41    0.000600    nu_tau          pi-             omega           pi0                             
           119    1   41    0.001500    nu_tau          rho-            eta                                             
           120    1   41    0.000210    nu_tau          pi-             eta             pi0                             
           121    1   41    0.000200    nu_tau          rho-            rho0            pi0                             
           122    1   41    0.000750    nu_tau          pi-             rho0            rho0                            
           123    1   41    0.000100    nu_tau          pi-             eta             eta                             
           124    1   41    0.000200    nu_tau          pi-             rho0            pi0             pi0             
           125    1   41    0.001100    nu_tau          rho-            rho0            pi0             pi0             
           126    1   41    0.000200    nu_tau          pi-             rho+            rho-                            
           127    1   41    0.000200    nu_tau          pi-             rho+            pi-             pi0             
           128    1   41    0.000200    nu_tau          pi-             rho-            pi+             pi0             
           129    1   41    0.000220    nu_tau          pi-             rho0            rho0            pi0             
           130    1   41    0.000400    nu_tau          K*-             pi0             pi0                             
           131    1   41    0.000100    nu_tau          K-              pi0             pi0             pi0             
           132    1   41    0.002050    nu_tau          pi-             K_S0            pi0                             
           133    1   41    0.002050    nu_tau          pi-             K_L0            pi0                             
           134    1   41    0.000690    nu_tau          K-              K_S0            pi0                             
           135    1   41    0.000690    nu_tau          K-              K_L0            pi0                             
           136    1   41    0.000250    nu_tau          pi-             K_S0            K_S0                            
           137    1   41    0.000510    nu_tau          pi-             K_S0            K_L0                            
           138    1   41    0.000250    nu_tau          pi-             K_L0            K_L0                            
           139    1  102    0.000000    gamma           tau-                                                            
           140    1  102    0.000000    Z0              tau-                                                            
           141    1  102    0.000000    W-              nu_tau                                                          
           142    1  102    0.000000    h0              tau-                                                            

        16     16    nu_tau          nu_taubar           0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0
           143    1  102    0.000000    Z0              nu_tau                                                          
           144    1  102    0.000000    W+              tau-                                                            

        17     17    tau'-           tau'+              -3    0    1    400.00000     0.00000     0.00000   0.00000E+00    1
           145    1  102    0.000000    gamma           tau'-                                                           
           146    1  102    0.000000    Z0              tau'-                                                           
           147    1    0    0.000000    W-              nu'_tau                                                         
           148    1  102    0.000000    h0              tau'-                                                           
           149   -1    0    0.000000    H-              nu'_tau                                                         

        18     18    nu'_tau         nu'_taubar          0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0
           150    1  102    0.000000    Z0              nu'_tau                                                         
           151    1    0    0.000000    W+              tau'-                                                           
           152   -1    0    0.000000    H+              tau'-                                                           

        21     21    g                                   0    2    0      0.00000     0.00000     0.00000   0.00000E+00    0
           153    1  102    0.000000    d               dbar                                                            
           154    1  102    0.000000    u               ubar                                                            
           155    1  102    0.000000    s               sbar                                                            
           156    1  102    0.000000    c               cbar                                                            
           157    1  102    0.000000    b               bbar                                                            
           158    0  102    0.000000    t               tbar                                                            
           159   -1  102    0.000000    b'              b'bar                                                           
           160   -1  102    0.000000    t'              t'bar                                                           
           161    1  102    0.000000    g               g                                                               

        22     22    gamma                               0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0
           162    1  102    0.000000    d               dbar                                                            
           163    1  102    0.000000    u               ubar                                                            
           164    1  102    0.000000    s               sbar                                                            
           165    1  102    0.000000    c               cbar                                                            
           166    1  102    0.000000    b               bbar                                                            
           167    0  102    0.000000    t               tbar                                                            
           168   -1  102    0.000000    b'              b'bar                                                           
           169   -1  102    0.000000    t'              t'bar                                                           
           170    1  102    0.000000    e-              e+                                                              
           171    1  102    0.000000    mu-             mu+                                                             
           172    1  102    0.000000    tau-            tau+                                                            
           173   -1  102    0.000000    tau'-           tau'+                                                           

        23     23    Z0                                  0    0    0     91.18800     2.48434    24.84343   0.00000E+00    1
           174    1   32    0.154161    d               dbar                                                            
           175    1   32    0.119548    u               ubar                                                            
           176    1   32    0.154150    s               sbar                                                            
           177    1   32    0.119387    c               cbar                                                            
           178    1   32    0.152436    b               bbar                                                            
           179    1   32    0.000000    t               tbar                                                            
           180   -1   32    0.000000    b'              b'bar                                                           
           181   -1   32    0.000000    t'              t'bar                                                           
           182    1    0    0.033492    e-              e+                                                              
           183    1    0    0.066639    nu_e            nu_ebar                                                         
           184    1    0    0.033492    mu-             mu+                                                             
           185    1    0    0.066639    nu_mu           nu_mubar                                                        
           186    1    0    0.033416    tau-            tau+                                                            
           187    1    0    0.066639    nu_tau          nu_taubar                                                       
           188   -1    0    0.000000    tau'-           tau'+                                                           
           189   -1    0    0.000000    nu'_tau         nu'_taubar                                                      

        24     24    W+              W-                  3    0    1     80.45000     2.07638    20.76375   0.00000E+00    1
           190    1   32    0.321757    dbar            u                                                               
           191    1   32    0.016514    dbar            c                                                               
           192    1   32    0.000000    dbar            t                                                               
           193   -1   32    0.000000    dbar            t'                                                              
           194    1   32    0.016522    sbar            u                                                               
           195    1   32    0.321002    sbar            c                                                               
           196    1   32    0.000000    sbar            t                                                               
           197   -1   32    0.000000    sbar            t'                                                              
           198    1   32    0.000010    bbar            u                                                               
           199    1   32    0.000592    bbar            c                                                               
           200    1   32    0.000000    bbar            t                                                               
           201   -1   32    0.000000    bbar            t'                                                              
           202   -1   32    0.000000    b'bar           u                                                               
           203   -1   32    0.000000    b'bar           c                                                               
           204   -1   32    0.000000    b'bar           t                                                               
           205   -1   32    0.000000    b'bar           t'                                                              
           206    1    0    0.107894    e+              nu_e                                                            
           207    1    0    0.107894    mu+             nu_mu                                                           
           208    1    0    0.107815    tau+            nu_tau                                                          
           209   -1    0    0.000000    tau'+           nu'_tau                                                         

        25     25    h0                                  0    0    0    320.00000     0.00430     0.03669   0.00000E+00    1
           210    1   32    0.000001    d               dbar                                                            
           211    1   32    0.000000    u               ubar                                                            
           212    1   32    0.000440    s               sbar                                                            
           213    1   32    0.026800    c               cbar                                                            
           214    1   32    0.578000    b               bbar                                                            
           215    1   32    0.000000    t               tbar                                                            
           216   -1   32    0.000000    b'              b'bar                                                           
           217   -1   32    0.000000    t'              t'bar                                                           
           218    1    0    0.000000    e-              e+                                                              
           219    1    0    0.000221    mu-             mu+                                                             
           220    1    0    0.063700    tau-            tau+                                                            
           221   -1    0    0.000000    tau'-           tau'+                                                           
           222    1    0    0.085600    g               g                                                               
           223    1    0    0.002300    gamma           gamma                                                           
           224    1    0    0.001550    gamma           Z0                                                              
           225    1    0    0.026700    Z0              Z0                                                              
           226    1    0    0.216000    W+              W-                                                              
           227   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           228   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           229   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           230   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           231   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           232   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           233   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           234   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           235   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           236   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           237   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           238   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           239   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           240   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           241   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           242   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           243   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           244   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           245   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           246   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           247   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           248   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           249   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           250   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           251   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           252   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           253   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           254   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           255   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           256   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           257   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           258   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           259   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           260   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           261   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           262   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           263   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           264   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           265   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           266   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           267   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           268   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           269   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           270   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           271   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           272   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           273   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           274   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           275   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           276   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           277   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           278   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           279   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           280   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           281   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           282   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           283   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           284   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           285   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           286   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           287   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           288   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

        32     32    Z'0                                 0    0    0    500.00000    14.57254   145.72540   0.00000E+00    1
           289    1   32    0.145836    d               dbar                                                            
           290    1   32    0.113277    u               ubar                                                            
           291    1   32    0.145836    s               sbar                                                            
           292    1   32    0.113271    c               cbar                                                            
           293    1   32    0.145782    b               bbar                                                            
           294    1   32    0.049635    t               tbar                                                            
           295   -1   32    0.000000    b'              b'bar                                                           
           296   -1   32    0.000000    t'              t'bar                                                           
           297    1    0    0.031954    e-              e+                                                              
           298    1    0    0.063501    nu_e            nu_ebar                                                         
           299    1    0    0.031954    mu-             mu+                                                             
           300    1    0    0.063501    nu_mu           nu_mubar                                                        
           301    1    0    0.031952    tau-            tau+                                                            
           302    1    0    0.063501    nu_tau          nu_taubar                                                       
           303   -1    0    0.000000    tau'-           tau'+                                                           
           304   -1    0    0.000000    nu'_tau         nu'_taubar                                                      
           305   -1    0    0.000000    W+              W-                                                              
           306   -1    0    0.000000    H+              H-                                                              
           307   -1    0    0.000000    Z0              gamma                                                           
           308   -1    0    0.000000    Z0              h0                                                              
           309   -1    0    0.000000    h0              A0                                                              
           310   -1    0    0.000000    H0              A0                                                              

        33     33    Z"0                                 0    0    0    900.00000     0.00000     0.00000   0.00000E+00    0

        34     34    W'+             W'-                 3    0    1    500.00000    16.69762   166.97621   0.00000E+00    1
           311    1   32    0.251230    dbar            u                                                               
           312    1   32    0.012900    dbar            c                                                               
           313    1   32    0.000006    dbar            t                                                               
           314   -1   32    0.000000    dbar            t'                                                              
           315    1   32    0.012901    sbar            u                                                               
           316    1   32    0.250770    sbar            c                                                               
           317    1   32    0.000381    sbar            t                                                               
           318   -1   32    0.000000    sbar            t'                                                              
           319    1   32    0.000008    bbar            u                                                               
           320    1   32    0.000465    bbar            c                                                               
           321    1   32    0.215967    bbar            t                                                               
           322   -1   32    0.000000    bbar            t'                                                              
           323   -1   32    0.000000    b'bar           u                                                               
           324   -1   32    0.000000    b'bar           c                                                               
           325   -1   32    0.000000    b'bar           t                                                               
           326   -1   32    0.000000    b'bar           t'                                                              
           327    1    0    0.085125    e+              nu_e                                                            
           328    1    0    0.085125    mu+             nu_mu                                                           
           329    1    0    0.085123    tau+            nu_tau                                                          
           330   -1    0    0.000000    tau'+           nu'_tau                                                         
           331   -1    0    0.000000    W+              Z0                                                              
           332   -1    0    0.000000    W+              gamma                                                           
           333   -1    0    0.000000    W+              h0                                                              

        35     35    H0                                  0    0    0    300.00000     8.36212    83.62123   0.00000E+00    1
           334    1   32    0.000000    d               dbar                                                            
           335    1   32    0.000000    u               ubar                                                            
           336    1   32    0.000000    s               sbar                                                            
           337    1   32    0.000023    c               cbar                                                            
           338    1   32    0.000484    b               bbar                                                            
           339    1   32    0.000000    t               tbar                                                            
           340   -1   32    0.000000    b'              b'bar                                                           
           341   -1   32    0.000000    t'              t'bar                                                           
           342    1    0    0.000000    e-              e+                                                              
           343    1    0    0.000000    mu-             mu+                                                             
           344    1    0    0.000074    tau-            tau+                                                            
           345   -1    0    0.000000    tau'-           tau'+                                                           
           346    1    0    0.000489    g               g                                                               
           347    1    0    0.000015    gamma           gamma                                                           
           348    1    0    0.000061    gamma           Z0                                                              
           349    1    0    0.307675    Z0              Z0                                                              
           350    1    0    0.691178    W+              W-                                                              
           351    1    0    0.000000    Z0              h0                                                              
           352    1    0    0.000000    h0              h0                                                              
           353    1    0    0.000000    W+              H-                                                              
           354    1    0    0.000000    H+              W-                                                              
           355    1    0    0.000000    Z0              A0                                                              
           356    1    0    0.000000    h0              A0                                                              
           357    1    0    0.000000    A0              A0                                                              
           358   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           359   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           360   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           361   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           362   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           363   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           364   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           365   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           366   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           367   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           368   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           369   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           370   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           371   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           372   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           373   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           374   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           375   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           376   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           377   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           378   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           379   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           380   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           381   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           382   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           383   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           384   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           385   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           386   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           387   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           388   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           389   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           390   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           391   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           392   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           393   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           394   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           395   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           396   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           397   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           398   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           399   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           400   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           401   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           402   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           403   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           404   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           405   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           406   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           407   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           408   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           409   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           410   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           411   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           412   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           413   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           414   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           415   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           416   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           417   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           418   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           419   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

        36     36    A0                                  0    0    0    300.00000     0.01726     0.17261   0.00000E+00    1
           420    1   32    0.000000    d               dbar                                                            
           421    1   32    0.000000    u               ubar                                                            
           422    1   32    0.000124    s               sbar                                                            
           423    1   32    0.011282    c               cbar                                                            
           424    1   32    0.234664    b               bbar                                                            
           425    1   32    0.000000    t               tbar                                                            
           426   -1   32    0.000000    b'              b'bar                                                           
           427   -1   32    0.000000    t'              t'bar                                                           
           428    1    0    0.000000    e-              e+                                                              
           429    1    0    0.000127    mu-             mu+                                                             
           430    1    0    0.035948    tau-            tau+                                                            
           431   -1    0    0.000000    tau'-           tau'+                                                           
           432    1    0    0.714333    g               g                                                               
           433    1    0    0.002980    gamma           gamma                                                           
           434    1    0    0.000542    gamma           Z0                                                              
           435    1    0    0.000000    Z0              Z0                                                              
           436    1    0    0.000000    W+              W-                                                              
           437    1    0    0.000000    Z0              h0                                                              
           438    1    0    0.000000    h0              h0                                                              
           439    1    0    0.000000    W+              H-                                                              
           440    1    0    0.000000    H+              W-                                                              
           441   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           442   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           443   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           444   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           445   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           446   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           447   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           448   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           449   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           450   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           451   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           452   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           453   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           454   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           455   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           456   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           457   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           458   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           459   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           460   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           461   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           462   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           463   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           464   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           465   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           466   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           467   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           468   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           469   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           470   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           471   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           472   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           473   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           474   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           475   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           476   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           477   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           478   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           479   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           480   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           481   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           482   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           483   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           484   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           485   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           486   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           487   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           488   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           489   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           490   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           491   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           492   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           493   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           494   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           495   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           496   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           497   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           498   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           499   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           500   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           501   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           502   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

        37     37    H+              H-                  3    0    1    300.00000     0.35278     3.52776   0.00000E+00    1
           503    1   32    0.000000    dbar            u                                                               
           504    1   32    0.000174    sbar            c                                                               
           505    1   32    0.955700    bbar            t                                                               
           506   -1   32    0.000000    b'bar           t'                                                              
           507    1    0    0.000000    e+              nu_e                                                            
           508    1    0    0.000155    mu+             nu_mu                                                           
           509    1    0    0.043971    tau+            nu_tau                                                          
           510   -1    0    0.000000    tau'+           nu'_tau                                                         
           511    1    0    0.000000    W+              h0                                                              
           512   -1   53    0.000000    ~chi_10         ~chi_1+                                                         
           513   -1   53    0.000000    ~chi_10         ~chi_2+                                                         
           514   -1   53    0.000000    ~chi_20         ~chi_1+                                                         
           515   -1   53    0.000000    ~chi_20         ~chi_2+                                                         
           516   -1   53    0.000000    ~chi_30         ~chi_1+                                                         
           517   -1   53    0.000000    ~chi_30         ~chi_2+                                                         
           518   -1   53    0.000000    ~chi_40         ~chi_1+                                                         
           519   -1   53    0.000000    ~chi_40         ~chi_2+                                                         
           520   -1   53    0.000000    ~t_1            ~b_1bar                                                         
           521   -1   53    0.000000    ~t_2            ~b_1bar                                                         
           522   -1   53    0.000000    ~t_1            ~b_2bar                                                         
           523   -1   53    0.000000    ~t_2            ~b_2bar                                                         
           524   -1   53    0.000000    ~d_Lbar         ~u_L                                                            
           525   -1   53    0.000000    ~s_Lbar         ~c_L                                                            
           526   -1   53    0.000000    ~e_L+           ~nu_eL                                                          
           527   -1   53    0.000000    ~mu_L+          ~nu_muL                                                         
           528   -1   53    0.000000    ~tau_1+         ~nu_tauL                                                        
           529   -1   53    0.000000    ~tau_2+         ~nu_tauL                                                        

        39     39    Graviton                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        41     41    R0              Rbar0               0    0    1   5000.00000   417.77351  4177.73513   0.00000E+00    1
           530    1   32    0.215158    d               sbar                                                            
           531    1   32    0.215158    u               cbar                                                            
           532    1   32    0.215158    s               bbar                                                            
           533    1   32    0.214768    c               tbar                                                            
           534   -1   32    0.000000    b               b'bar                                                           
           535   -1   32    0.000000    t               t'bar                                                           
           536    1    0    0.069879    e-              mu+                                                             
           537    1    0    0.069879    mu-             tau+                                                            
           538   -1    0    0.000000    tau-            tau'+                                                           

        42     42    LQ_ue           LQ_uebar           -1    1    1    200.00000     0.39162     3.91621   0.00000E+00    1
           539    1    0    1.000000    u               e-                                                              

        81     81    specflav                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        82     82    rndmflav        rndmflavbar         0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0

        83     83    phasespa                            0    0    0      1.00000     0.00000     0.00000   0.00000E+00    1
           540    1   12    1.000000    rndmflav        rndmflavbar                                                     

        84     84    c-hadron        c-hadronbar         2    0    1      2.00000     0.00000     0.00000   1.00000E-01    1
           541    1   42    0.080000    e+              nu_e            s               specflav                        
           542    1   42    0.080000    mu+             nu_mu           s               specflav                        
           543    1   11    0.760000    u               dbar            s               specflav                        
           544    1   11    0.080000    u               sbar            s               specflav                        

        85     85    b-hadron        b-hadronbar        -1    0    1      5.00000     0.00000     0.00000   3.87000E-01    1
           545    1   42    0.105000    nu_ebar         e-              c               specflav                        
           546    1   42    0.105000    nu_mubar        mu-             c               specflav                        
           547    1   42    0.040000    nu_taubar       tau-            c               specflav                        
           548    1   42    0.500000    ubar            d               c               specflav                        
           549    1   42    0.080000    ubar            c               d               specflav                        
           550    1   42    0.140000    cbar            s               c               specflav                        
           551    1   42    0.010000    cbar            c               s               specflav                        
           552    1   42    0.015000    ubar            d               u               specflav                        
           553    1   42    0.005000    cbar            s               u               specflav                        

        88     88    junction                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        90     90    system                              0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        91     91    cluster                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        92     92    string                              0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        93     93    indep.                              0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        94     94    CMshower                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        95     95    SPHEaxis                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        96     96    THRUaxis                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        97     97    CLUSjet                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        98     98    CELLjet                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        99     99    table                               0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

       110    101    reggeon                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

       111    102    pi0                                 0    0    0      0.13498     0.00000     0.00000   3.00000E-05    1
           554    1    0    0.988000    gamma           gamma                                                           
           555    1    2    0.012000    gamma           e-              e+                                              

       113    103    rho0                                0    0    0      0.76850     0.15100     0.40000   0.00000E+00    1
           556    1    3    0.998739    pi+             pi-                                                             
           557    1    0    0.000790    pi0             gamma                                                           
           558    1    0    0.000380    eta             gamma                                                           
           559    1    0    0.000046    mu-             mu+                                                             
           560    1    0    0.000045    e-              e+                                                              

       115    104    a_20                                0    0    0      1.31800     0.10700     0.25000   0.00000E+00    1
           561    1    0    0.347250    rho+            pi-                                                             
           562    1    0    0.347250    rho-            pi+                                                             
           563    1    0    0.144000    eta             pi0                                                             
           564    1    0    0.104000    omega           pi+             pi-                                             
           565    1    0    0.024500    K+              K-                                                              
           566    1    0    0.012250    K_L0            K_L0                                                            
           567    1    0    0.012250    K_S0            K_S0                                                            
           568    1    0    0.002800    pi0             gamma                                                           
           569    1    0    0.005700    eta'            pi0                                                             

       130    105    K_L0                                0    0    0      0.49767     0.00000     0.00000   1.55000E+04    0
           570    1    0    0.211200    pi0             pi0             pi0                                             
           571    1    0    0.125600    pi+             pi-             pi0                                             
           572    1   42    0.193900    nu_ebar         e-              pi+                                             
           573    1   42    0.193900    nu_e            e+              pi-                                             
           574    1   42    0.135900    nu_mubar        mu-             pi+                                             
           575    1   42    0.135900    nu_mu           mu+             pi-                                             
           576    1    0    0.002000    pi+             pi-                                                             
           577    1    0    0.001000    pi0             pi0                                                             
           578    1    0    0.000600    gamma           gamma                                                           

       211    106    pi+             pi-                 3    0    1      0.13957     0.00000     0.00000   7.80450E+03    0
           579    1    0    0.999877    mu+             nu_mu                                                           
           580    1    0    0.000123    e+              nu_e                                                            

       213    107    rho+            rho-                3    0    1      0.76690     0.14900     0.40000   0.00000E+00    1
           581    1    3    0.999550    pi+             pi0                                                             
           582    1    0    0.000450    pi+             gamma                                                           

       215    108    a_2+            a_2-                3    0    1      1.31800     0.10700     0.25000   0.00000E+00    1
           583    1    0    0.347250    rho+            pi0                                                             
           584    1    0    0.347250    rho0            pi+                                                             
           585    1    0    0.144000    eta             pi+                                                             
           586    1    0    0.104000    omega           pi+             pi0                                             
           587    1    0    0.049000    K+              Kbar0                                                           
           588    1    0    0.002800    pi+             gamma                                                           
           589    1    0    0.005700    eta'            pi+                                                             

       221    109    eta                                 0    0    0      0.54745     0.00000     0.00000   0.00000E+00    1
           590    1    0    0.392300    gamma           gamma                                                           
           591    1    0    0.321000    pi0             pi0             pi0                                             
           592    1    0    0.231700    pi+             pi-             pi0                                             
           593    1    0    0.047800    gamma           pi+             pi-                                             
           594    1    2    0.004900    gamma           e-              e+                                              
           595    1    0    0.001300    pi+             pi-             e-              e+                              
           596    1    0    0.000300    gamma           mu-             mu+                                             
           597    1    0    0.000700    pi0             gamma           gamma                                           

       223    110    omega                               0    0    0      0.78194     0.00843     0.10000   0.00000E+00    1
           598    1    1    0.890000    pi+             pi-             pi0                                             
           599    1    0    0.086930    gamma           pi0                                                             
           600    1    3    0.022100    pi+             pi-                                                             
           601    1    0    0.000830    eta             gamma                                                           
           602    1    0    0.000070    pi0             pi0             gamma                                           
           603    1    0    0.000070    e-              e+                                                              

       225    111    f_2                                 0    0    0      1.27500     0.18500     0.17000   0.00000E+00    1
           604    1    0    0.564000    pi+             pi-                                                             
           605    1    0    0.282000    pi0             pi0                                                             
           606    1    0    0.072000    pi+             pi-             pi0             pi0                             
           607    1    0    0.028000    pi+             pi-             pi+             pi-                             
           608    1    0    0.023000    K+              K-                                                              
           609    1    0    0.011500    K_L0            K_L0                                                            
           610    1    0    0.011500    K_S0            K_S0                                                            
           611    1    0    0.005000    eta             eta                                                             
           612    1    0    0.003000    pi0             pi0             pi0             pi0                             

       310    112    K_S0                                0    0    0      0.49767     0.00000     0.00000   2.67620E+01    1
           613    1    0    0.686100    pi+             pi-                                                             
           614    1    0    0.313900    pi0             pi0                                                             

       311    113    K0              Kbar0               0    0    1      0.49767     0.00000     0.00000   0.00000E+00    1
           615    1    0    0.500000    K_L0                                                                            
           616    1    0    0.500000    K_S0                                                                            

       313    114    K*0             K*bar0              0    0    1      0.89610     0.05050     0.20000   0.00000E+00    1
           617    1    3    0.665000    K+              pi-                                                             
           618    1    3    0.333000    K0              pi0                                                             
           619    1    0    0.002000    K0              gamma                                                           

       315    115    K*_20           K*_2bar0            0    0    1      1.43200     0.10900     0.12000   0.00000E+00    1
           620    1    0    0.333000    K+              pi-                                                             
           621    1    0    0.166000    K0              pi0                                                             
           622    1    0    0.168000    K*+             pi-                                                             
           623    1    0    0.084000    K*0             pi0                                                             
           624    1    0    0.087000    K*+             pi-             pi0                                             
           625    1    0    0.043000    K*0             pi+             pi-                                             
           626    1    0    0.059000    K+              rho-                                                            
           627    1    0    0.029000    K0              rho0                                                            
           628    1    0    0.029000    K0              omega                                                           
           629    1    0    0.002000    K0              eta                                                             

       321    116    K+              K-                  3    0    1      0.49360     0.00000     0.00000   3.70900E+03    0
           630    1    0    0.635200    mu+             nu_mu                                                           
           631    1    0    0.211600    pi+             pi0                                                             
           632    1    0    0.055900    pi+             pi+             pi-                                             
           633    1    0    0.017300    pi+             pi0             pi0                                             
           634    1   42    0.048200    nu_e            e+              pi0                                             
           635    1   42    0.031800    nu_mu           mu+             pi0                                             

       323    117    K*+             K*-                 3    0    1      0.89160     0.04980     0.20000   0.00000E+00    1
           636    1    3    0.666000    K0              pi+                                                             
           637    1    3    0.333000    K+              pi0                                                             
           638    1    0    0.001000    K+              gamma                                                           

       325    118    K*_2+           K*_2-               3    0    1      1.42500     0.09800     0.12000   0.00000E+00    1
           639    1    0    0.332000    K0              pi+                                                             
           640    1    0    0.166000    K+              pi0                                                             
           641    1    0    0.168000    K*0             pi+                                                             
           642    1    0    0.084000    K*+             pi0                                                             
           643    1    0    0.086000    K*0             pi+             pi0                                             
           644    1    0    0.043000    K*+             pi+             pi-                                             
           645    1    0    0.059000    K0              rho+                                                            
           646    1    0    0.029000    K+              rho0                                                            
           647    1    0    0.029000    K+              omega                                                           
           648    1    0    0.002000    K+              eta                                                             
           649    1    0    0.002000    K+              gamma                                                           

       331    119    eta'                                0    0    0      0.95777     0.00020     0.00200   0.00000E+00    1
           650    1    0    0.437000    pi+             pi-             eta                                             
           651    1    0    0.208000    pi0             pi0             eta                                             
           652    1    0    0.302000    gamma           rho0                                                            
           653    1    0    0.030200    gamma           omega                                                           
           654    1    0    0.021200    gamma           gamma                                                           
           655    1    0    0.001600    pi0             pi0             pi0                                             

       333    120    phi                                 0    0    0      1.01940     0.00443     0.01500   0.00000E+00    1
           656    1    3    0.489470    K+              K-                                                              
           657    1    3    0.340000    K_L0            K_S0                                                            
           658    1    0    0.043000    rho-            pi+                                                             
           659    1    0    0.043000    rho0            pi0                                                             
           660    1    0    0.043000    rho+            pi-                                                             
           661    1    1    0.027000    pi+             pi-             pi0                                             
           662    1    0    0.012600    gamma           eta                                                             
           663    1    0    0.001300    pi0             gamma                                                           
           664    1    0    0.000300    e-              e+                                                              
           665    1    0    0.000250    mu-             mu+                                                             
           666    1    0    0.000080    pi+             pi-                                                             

       335    121    f'_2                                0    0    0      1.52500     0.07600     0.20000   0.00000E+00    1
           667    1    0    0.444000    K+              K-                                                              
           668    1    0    0.222000    K_L0            K_L0                                                            
           669    1    0    0.222000    K_S0            K_S0                                                            
           670    1    0    0.104000    eta             eta                                                             
           671    1    0    0.004000    pi+             pi-                                                             
           672    1    0    0.004000    pi0             pi0                                                             

       411    122    D+              D-                  3    0    1      1.86930     0.00000     0.00000   3.17000E-01    1
           673    1   42    0.070000    e+              nu_e            Kbar0                                           
           674    1   42    0.065000    e+              nu_e            K*bar0                                          
           675    1   42    0.005000    e+              nu_e            Kbar0           pi0                             
           676    1   42    0.005000    e+              nu_e            K-              pi+                             
           677    1   42    0.011000    e+              nu_e            K*bar0          pi0                             
           678    1   42    0.011000    e+              nu_e            K*-             pi+                             
           679    1   42    0.001000    e+              nu_e            pi0                                             
           680    1   42    0.001000    e+              nu_e            eta                                             
           681    1   42    0.001000    e+              nu_e            eta'                                            
           682    1   42    0.001000    e+              nu_e            rho0                                            
           683    1   42    0.001000    e+              nu_e            omega                                           
           684    1   42    0.070000    mu+             nu_mu           Kbar0                                           
           685    1   42    0.065000    mu+             nu_mu           K*bar0                                          
           686    1   42    0.005000    mu+             nu_mu           Kbar0           pi0                             
           687    1   42    0.005000    mu+             nu_mu           K-              pi+                             
           688    1   42    0.011000    mu+             nu_mu           K*bar0          pi0                             
           689    1   42    0.011000    mu+             nu_mu           K*-             pi+                             
           690    1   42    0.001000    mu+             nu_mu           pi0                                             
           691    1   42    0.001000    mu+             nu_mu           eta                                             
           692    1   42    0.001000    mu+             nu_mu           eta'                                            
           693    1   42    0.001000    mu+             nu_mu           rho0                                            
           694    1   42    0.001000    mu+             nu_mu           omega                                           
           695    1    0    0.026000    Kbar0           pi+                                                             
           696    1    0    0.019000    K*bar0          pi+                                                             
           697    1    0    0.066000    Kbar0           rho+                                                            
           698    1    0    0.041000    K*bar0          rho+                                                            
           699    1    0    0.045000    K*_1bar0        pi+                                                             
           700    1    0    0.076000    Kbar0           a_1+                                                            
           701    1    0    0.007300    Kbar0           K+                                                              
           702    1    0    0.004700    K*bar0          K+                                                              
           703    1    0    0.004700    Kbar0           K*+                                                             
           704    1    0    0.026000    K*bar0          K*+                                                             
           705    1    0    0.001000    pi0             pi+                                                             
           706    1    0    0.000600    pi0             rho+                                                            
           707    1    0    0.006600    eta             pi+                                                             
           708    1    0    0.005000    eta             rho+                                                            
           709    1    0    0.003000    eta'            pi+                                                             
           710    1    0    0.003000    eta'            rho+                                                            
           711    1    0    0.000600    rho0            pi+                                                             
           712    1    0    0.000600    rho0            rho+                                                            
           713    1    0    0.001000    omega           pi+                                                             
           714    1    0    0.001000    omega           rho+                                                            
           715    1    0    0.006000    phi             pi+                                                             
           716    1    0    0.005000    phi             rho+                                                            
           717    1    0    0.012000    Kbar0           pi+             pi0                                             
           718    1    0    0.005700    K*bar0          pi+             rho0                                            
           719    1    0    0.067000    K-              pi+             pi+                                             
           720    1    0    0.008000    K-              rho+            pi+                                             
           721    1    0    0.002200    pi+             pi+             pi-                                             
           722    1    0    0.027000    Kbar0           K+              Kbar0                                           
           723    1    0    0.004000    K-              K+              pi+                                             
           724    1    0    0.019000    phi             pi+             pi0                                             
           725    1    0    0.012000    Kbar0           pi+             pi+             pi-                             
           726    1    0    0.002000    K*bar0          pi+             pi+             pi-                             
           727    1    0    0.009000    K-              pi+             pi+             pi0                             
           728    1    0    0.021800    pi+             pi+             pi-             pi0                             
           729    1    0    0.001000    K-              pi+             pi+             pi+             pi-             
           730    1    0    0.022000    K-              pi+             pi+             pi0             pi0             
           731    1    0    0.087000    Kbar0           pi+             pi+             pi-             pi0             
           732    1    0    0.001000    Kbar0           rho0            pi+             pi+             pi-             
           733    1    0    0.001900    K-              rho0            pi+             pi+             pi0             
           734    1    0    0.001500    pi+             pi+             pi+             pi-             pi-             
           735    1    0    0.002800    rho0            pi+             pi+             pi-             pi0             

       413    123    D*+             D*-                 3    0    1      2.01000     0.00000     0.00000   0.00000E+00    1
           736    1    3    0.683000    D0              pi+                                                             
           737    1    3    0.306000    D+              pi0                                                             
           738    1    0    0.011000    D+              gamma                                                           

       415    124    D*_2+           D*_2-               3    0    1      2.46000     0.02300     0.12000   0.00000E+00    1
           739    1    0    0.300000    D0              pi+                                                             
           740    1    0    0.150000    D+              pi0                                                             
           741    1    0    0.160000    D*0             pi+                                                             
           742    1    0    0.080000    D*+             pi0                                                             
           743    1    0    0.130000    D*0             pi+             pi0                                             
           744    1    0    0.060000    D*+             pi+             pi-                                             
           745    1    0    0.080000    D0              pi+             pi0                                             
           746    1    0    0.040000    D+              pi+             pi-                                             

       421    125    D0              Dbar0               0    0    1      1.86450     0.00000     0.00000   1.24400E-01    1
           747    1   42    0.034000    e+              nu_e            K-                                              
           748    1   42    0.027000    e+              nu_e            K*-                                             
           749    1   42    0.002000    e+              nu_e            Kbar0           pi-                             
           750    1   42    0.002000    e+              nu_e            K-              pi0                             
           751    1   42    0.004000    e+              nu_e            K*bar0          pi-                             
           752    1   42    0.004000    e+              nu_e            K*-             pi0                             
           753    1   42    0.002000    e+              nu_e            pi-                                             
           754    1   42    0.002000    e+              nu_e            rho-                                            
           755    1   42    0.034000    mu+             nu_mu           K-                                              
           756    1   42    0.027000    mu+             nu_mu           K*-                                             
           757    1   42    0.002000    mu+             nu_mu           Kbar0           pi-                             
           758    1   42    0.002000    mu+             nu_mu           K-              pi0                             
           759    1   42    0.004000    mu+             nu_mu           K*bar0          pi-                             
           760    1   42    0.004000    mu+             nu_mu           K*-             pi0                             
           761    1   42    0.002000    mu+             nu_mu           pi-                                             
           762    1   42    0.002000    mu+             nu_mu           rho-                                            
           763    1    0    0.036500    K-              pi+                                                             
           764    1    0    0.045000    K*-             pi+                                                             
           765    1    0    0.073000    K-              rho+                                                            
           766    1    0    0.062000    K*-             rho+                                                            
           767    1    0    0.021000    Kbar0           pi0                                                             
           768    1    0    0.021000    K*bar0          pi0                                                             
           769    1    0    0.021000    K*bar0          eta                                                             
           770    1    0    0.006100    Kbar0           rho0                                                            
           771    1    0    0.015000    K*bar0          rho0                                                            
           772    1    0    0.025000    Kbar0           omega                                                           
           773    1    0    0.008800    Kbar0           phi                                                             
           774    1    0    0.074000    K-              a_1+                                                            
           775    1    0    0.010900    K_1-            pi+                                                             
           776    1    0    0.004100    K-              K+                                                              
           777    1    0    0.002000    K*-             K+                                                              
           778    1    0    0.003500    K-              K*+                                                             
           779    1    0    0.001100    Kbar0           K0                                                              
           780    1    0    0.001000    K*bar0          K0                                                              
           781    1    0    0.002700    K*bar0          K*0                                                             
           782    1    0    0.001600    pi+             pi-                                                             
           783    1    0    0.001600    pi0             pi0                                                             
           784    1    0    0.001800    phi             rho0                                                            
           785    1    0    0.011000    K-              pi+             pi0                                             
           786    1    0    0.006300    K-              pi+             rho0                                            
           787    1    0    0.005200    K-              K+              Kbar0                                           
           788    1    0    0.018000    Kbar0           pi+             pi-                                             
           789    1    0    0.016000    K*bar0          pi+             pi-                                             
           790    1    0    0.003400    K-              K0              pi+                                             
           791    1    0    0.003600    K*bar0          K+              pi-                                             
           792    1    0    0.000900    K_S0            K_S0            K_S0                                            
           793    1    0    0.000600    phi             pi+             pi-                                             
           794    1    0    0.015000    pi+             pi-             pi0                                             
           795    1    0    0.092300    K-              pi+             pi0             pi0                             
           796    1    0    0.018000    K-              pi+             pi+             pi-                             
           797    1    0    0.022000    Kbar0           pi+             pi-             pi0                             
           798    1    0    0.007700    K*bar0          pi+             pi-             pi0                             
           799    1    0    0.009000    Kbar0           K+              K-              pi0                             
           800    1    0    0.007500    pi+             pi+             pi-             pi-                             
           801    1    0    0.024000    K-              pi+             pi+             pi-             pi0             
           802    1    0    0.008500    Kbar0           pi+             pi+             pi-             pi-             
           803    1    0    0.067000    Kbar0           pi+             pi-             pi0             pi0             
           804    1    0    0.051100    Kbar0           rho0            pi0             pi0             pi0             
           805    1    0    0.017000    pi+             pi+             pi-             pi-             pi0             
           806    1    0    0.000400    rho0            pi+             pi+             pi-             pi-             
           807    1    0    0.002800    K+              K-              pi+             pi-             pi0             

       423    126    D*0             D*bar0              0    0    1      2.00670     0.00000     0.00000   0.00000E+00    1
           808    1    3    0.619000    D0              pi0                                                             
           809    1    0    0.381000    D0              gamma                                                           

       425    127    D*_20           D*_2bar0            0    0    1      2.46000     0.02300     0.12000   0.00000E+00    1
           810    1    0    0.300000    D+              pi-                                                             
           811    1    0    0.150000    D0              pi0                                                             
           812    1    0    0.160000    D*+             pi-                                                             
           813    1    0    0.080000    D*0             pi0                                                             
           814    1    0    0.130000    D*+             pi-             pi0                                             
           815    1    0    0.060000    D*0             pi+             pi-                                             
           816    1    0    0.080000    D+              pi-             pi0                                             
           817    1    0    0.040000    D0              pi+             pi-                                             

       431    128    D_s+            D_s-                3    0    1      1.96850     0.00000     0.00000   1.40000E-01    1
           818    1    0    0.010000    tau+            nu_tau                                                          
           819    1   42    0.020000    e+              nu_e            eta                                             
           820    1   42    0.020000    e+              nu_e            eta'                                            
           821    1   42    0.030000    e+              nu_e            phi                                             
           822    1   42    0.005000    e+              nu_e            K+              K-                              
           823    1   42    0.005000    e+              nu_e            K0              Kbar0                           
           824    1   42    0.020000    mu+             nu_mu           eta                                             
           825    1   42    0.020000    mu+             nu_mu           eta'                                            
           826    1   42    0.030000    mu+             nu_mu           phi                                             
           827    1   42    0.005000    mu+             nu_mu           K+              K-                              
           828    1   42    0.005000    mu+             nu_mu           K0              Kbar0                           
           829    1    0    0.015000    eta             pi+                                                             
           830    1    0    0.037000    eta'            pi+                                                             
           831    1    0    0.028000    phi             pi+                                                             
           832    1    0    0.079000    eta             rho+                                                            
           833    1    0    0.095000    eta'            rho+                                                            
           834    1    0    0.052000    phi             rho+                                                            
           835    1    0    0.007800    f_0             pi+                                                             
           836    1    0    0.001000    pi+             pi0                                                             
           837    1    0    0.001000    rho+            pi0                                                             
           838    1    0    0.001000    pi+             rho0                                                            
           839    1    0    0.001000    rho+            rho0                                                            
           840    1    0    0.028000    K+              Kbar0                                                           
           841    1    0    0.033000    K*+             Kbar0                                                           
           842    1    0    0.026000    K+              K*bar0                                                          
           843    1    0    0.050000    K*+             K*bar0                                                          
           844    1    0    0.010000    p+              nbar0                                                           
           845    1    0    0.005000    eta             K+                                                              
           846    1    0    0.005000    eta'            K+                                                              
           847    1    0    0.005000    phi             K+                                                              
           848    1    0    0.005000    eta             K*+                                                             
           849    1   13    0.250000    u               dbar            s               sbar                            
           850    1   13    0.095200    u               dbar                                                            

       433    129    D*_s+           D*_s-               3    0    1      2.11240     0.00000     0.00000   0.00000E+00    1
           851    1    0    0.940000    D_s+            gamma                                                           
           852    1    0    0.060000    D_s+            pi0                                                             

       435    130    D*_2s+          D*_2s-              3    0    1      2.57350     0.01500     0.05000   0.00000E+00    1
           853    1    0    0.400000    D0              K+                                                              
           854    1    0    0.400000    D+              K0                                                              
           855    1    0    0.100000    D*0             K+                                                              
           856    1    0    0.100000    D*+             K0                                                              

       441    131    eta_c                               0    0    0      2.97980     0.00130     0.00500   0.00000E+00    1
           857    1   12    1.000000    rndmflav        rndmflavbar                                                     

       443    132    J/psi                               0    0    0      3.09688     0.00000     0.00000   0.00000E+00    1
           858    1    0    0.060200    e-              e+                                                              
           859    1    0    0.060100    mu-             mu+                                                             
           860    1   12    0.879700    rndmflav        rndmflavbar                                                     

       445    133    chi_2c                              0    0    0      3.55620     0.00200     0.01000   0.00000E+00    1
           861    1    0    0.135000    J/psi           gamma                                                           
           862    1   12    0.865000    rndmflav        rndmflavbar                                                     

       511    134    B0              Bbar0               0    0    1      5.27920     0.00000     0.00000   4.68000E-01    1
           863    1   42    0.020000    nu_e            e+              D-                                              
           864    1   42    0.055000    nu_e            e+              D*-                                             
           865    1   42    0.005000    nu_e            e+              D_1-                                            
           866    1   42    0.005000    nu_e            e+              D*_0-                                           
           867    1   42    0.008000    nu_e            e+              D*_1-                                           
           868    1   42    0.012000    nu_e            e+              D*_2-                                           
           869    1   42    0.020000    nu_mu           mu+             D-                                              
           870    1   42    0.055000    nu_mu           mu+             D*-                                             
           871    1   42    0.005000    nu_mu           mu+             D_1-                                            
           872    1   42    0.005000    nu_mu           mu+             D*_0-                                           
           873    1   42    0.008000    nu_mu           mu+             D*_1-                                           
           874    1   42    0.012000    nu_mu           mu+             D*_2-                                           
           875    1   42    0.010000    nu_tau          tau+            D-                                              
           876    1   42    0.030000    nu_tau          tau+            D*-                                             
           877    1    0    0.003500    D-              pi+                                                             
           878    1    0    0.011000    D-              rho+                                                            
           879    1    0    0.005500    D-              a_1+                                                            
           880    1    0    0.004200    D*-             pi+                                                             
           881    1    0    0.009000    D*-             rho+                                                            
           882    1    0    0.018000    D*-             a_1+                                                            
           883    1    0    0.015000    D-              D_s+                                                            
           884    1    0    0.018500    D-              D*_s+                                                           
           885    1    0    0.013500    D*-             D_s+                                                            
           886    1    0    0.025000    D*-             D*_s+                                                           
           887    1    0    0.000400    eta_c           K0                                                              
           888    1    0    0.000700    eta_c           K*0                                                             
           889    1    0    0.000800    J/psi           K0                                                              
           890    1    0    0.001400    J/psi           K*0                                                             
           891    1    0    0.001900    chi_1c          K0                                                              
           892    1    0    0.002500    chi_1c          K*0                                                             
           893    1   48    0.429100    u               dbar            cbar            d                               
           894    1   13    0.080000    u               cbar            dbar            d                               
           895    1   13    0.070000    c               sbar            cbar            d                               
           896    1   13    0.020000    c               cbar            sbar            d                               
           897    1   42    0.015000    u               dbar            ubar            d                               
           898    1   42    0.005000    c               sbar            ubar            d                               

       513    135    B*0             B*bar0              0    0    1      5.32480     0.00000     0.00000   0.00000E+00    1
           899    1    0    1.000000    B0              gamma                                                           

       515    136    B*_20           B*_2bar0            0    0    1      5.83000     0.02000     0.05000   0.00000E+00    1
           900    1    0    0.300000    B+              pi-                                                             
           901    1    0    0.150000    B0              pi0                                                             
           902    1    0    0.160000    B*+             pi-                                                             
           903    1    0    0.080000    B*0             pi0                                                             
           904    1    0    0.130000    B*+             pi-             pi0                                             
           905    1    0    0.060000    B*0             pi+             pi-                                             
           906    1    0    0.080000    B+              pi-             pi0                                             
           907    1    0    0.040000    B0              pi+             pi-                                             

       521    137    B+              B-                  3    0    1      5.27890     0.00000     0.00000   4.62000E-01    1
           908    1   42    0.020000    nu_e            e+              Dbar0                                           
           909    1   42    0.055000    nu_e            e+              D*bar0                                          
           910    1   42    0.005000    nu_e            e+              D_1bar0                                         
           911    1   42    0.005000    nu_e            e+              D*_0bar0                                        
           912    1   42    0.008000    nu_e            e+              D*_1bar0                                        
           913    1   42    0.012000    nu_e            e+              D*_2bar0                                        
           914    1   42    0.020000    nu_mu           mu+             Dbar0                                           
           915    1   42    0.055000    nu_mu           mu+             D*bar0                                          
           916    1   42    0.005000    nu_mu           mu+             D_1bar0                                         
           917    1   42    0.005000    nu_mu           mu+             D*_0bar0                                        
           918    1   42    0.008000    nu_mu           mu+             D*_1bar0                                        
           919    1   42    0.012000    nu_mu           mu+             D*_2bar0                                        
           920    1   42    0.010000    nu_tau          tau+            Dbar0                                           
           921    1   42    0.030000    nu_tau          tau+            D*bar0                                          
           922    1    0    0.003500    Dbar0           pi+                                                             
           923    1    0    0.011000    Dbar0           rho+                                                            
           924    1    0    0.005500    Dbar0           a_1+                                                            
           925    1    0    0.004200    D*bar0          pi+                                                             
           926    1    0    0.009000    D*bar0          rho+                                                            
           927    1    0    0.018000    D*bar0          a_1+                                                            
           928    1    0    0.015000    Dbar0           D_s+                                                            
           929    1    0    0.018500    Dbar0           D*_s+                                                           
           930    1    0    0.013500    D*bar0          D_s+                                                            
           931    1    0    0.025000    D*bar0          D*_s+                                                           
           932    1    0    0.000400    eta_c           K+                                                              
           933    1    0    0.000700    eta_c           K*+                                                             
           934    1    0    0.000800    J/psi           K+                                                              
           935    1    0    0.001400    J/psi           K*+                                                             
           936    1    0    0.001900    chi_1c          K+                                                              
           937    1    0    0.002500    chi_1c          K*+                                                             
           938    1   48    0.429100    u               dbar            cbar            u                               
           939    1   13    0.080000    u               cbar            dbar            u                               
           940    1   13    0.070000    c               sbar            cbar            u                               
           941    1   13    0.020000    c               cbar            sbar            u                               
           942    1   42    0.015000    u               dbar            ubar            u                               
           943    1   42    0.005000    c               sbar            ubar            u                               

       523    138    B*+             B*-                 3    0    1      5.32480     0.00000     0.00000   0.00000E+00    1
           944    1    0    1.000000    B+              gamma                                                           

       525    139    B*_2+           B*_2-               3    0    1      5.83000     0.02000     0.05000   0.00000E+00    1
           945    1    0    0.300000    B0              pi+                                                             
           946    1    0    0.150000    B+              pi0                                                             
           947    1    0    0.160000    B*0             pi+                                                             
           948    1    0    0.080000    B*+             pi0                                                             
           949    1    0    0.130000    B*0             pi+             pi0                                             
           950    1    0    0.060000    B*+             pi+             pi-                                             
           951    1    0    0.080000    B0              pi+             pi0                                             
           952    1    0    0.040000    B+              pi+             pi-                                             

       531    140    B_s0            B_sbar0             0    0    1      5.36930     0.00000     0.00000   4.83000E-01    1
           953    1   42    0.020000    nu_e            e+              D_s-                                            
           954    1   42    0.055000    nu_e            e+              D*_s-                                           
           955    1   42    0.005000    nu_e            e+              D_1s-                                           
           956    1   42    0.005000    nu_e            e+              D*_0s-                                          
           957    1   42    0.008000    nu_e            e+              D*_1s-                                          
           958    1   42    0.012000    nu_e            e+              D*_2s-                                          
           959    1   42    0.020000    nu_mu           mu+             D_s-                                            
           960    1   42    0.055000    nu_mu           mu+             D*_s-                                           
           961    1   42    0.005000    nu_mu           mu+             D_1s-                                           
           962    1   42    0.005000    nu_mu           mu+             D*_0s-                                          
           963    1   42    0.008000    nu_mu           mu+             D*_1s-                                          
           964    1   42    0.012000    nu_mu           mu+             D*_2s-                                          
           965    1   42    0.010000    nu_tau          tau+            D_s-                                            
           966    1   42    0.030000    nu_tau          tau+            D*_s-                                           
           967    1    0    0.003500    D_s-            pi+                                                             
           968    1    0    0.011000    D_s-            rho+                                                            
           969    1    0    0.005500    D_s-            a_1+                                                            
           970    1    0    0.004200    D*_s-           pi+                                                             
           971    1    0    0.009000    D*_s-           rho+                                                            
           972    1    0    0.018000    D*_s-           a_1+                                                            
           973    1    0    0.015000    D_s-            D_s+                                                            
           974    1    0    0.018500    D_s-            D*_s+                                                           
           975    1    0    0.013500    D*_s-           D_s+                                                            
           976    1    0    0.025000    D*_s-           D*_s+                                                           
           977    1    0    0.000200    eta_c           eta                                                             
           978    1    0    0.000200    eta_c           eta'                                                            
           979    1    0    0.000700    eta_c           phi                                                             
           980    1    0    0.000400    J/psi           eta                                                             
           981    1    0    0.000400    J/psi           eta'                                                            
           982    1    0    0.001400    J/psi           phi                                                             
           983    1    0    0.001000    chi_1c          eta                                                             
           984    1    0    0.000900    chi_1c          eta'                                                            
           985    1    0    0.002500    chi_1c          phi                                                             
           986    1   48    0.429100    u               dbar            cbar            s                               
           987    1   13    0.080000    u               cbar            dbar            s                               
           988    1   13    0.070000    c               sbar            cbar            s                               
           989    1   13    0.020000    c               cbar            sbar            s                               
           990    1   42    0.015000    u               dbar            ubar            s                               
           991    1   42    0.005000    c               sbar            ubar            s                               

       533    141    B*_s0           B*_sbar0            0    0    1      5.41630     0.00000     0.00000   0.00000E+00    1
           992    1    0    1.000000    B_s0            gamma                                                           

       535    142    B*_2s0          B*_2sbar0           0    0    1      6.07000     0.02000     0.05000   0.00000E+00    1
           993    1    0    0.300000    B+              K-                                                              
           994    1    0    0.300000    B0              Kbar0                                                           
           995    1    0    0.200000    B*+             K-                                                              
           996    1    0    0.200000    B*0             Kbar0                                                           

       541    143    B_c+            B_c-                3    0    1      6.59400     0.00000     0.00000   1.50000E-01    1
           997    1    0    0.047000    nu_tau          tau+                                                            
           998    1   11    0.122000    c               sbar                                                            
           999    1   11    0.006000    c               dbar                                                            
          1000    1   42    0.012000    nu_e            e+              eta_c                                           
          1001    1   42    0.035000    nu_e            e+              J/psi                                           
          1002    1   42    0.012000    nu_mu           mu+             eta_c                                           
          1003    1   42    0.035000    nu_mu           mu+             J/psi                                           
          1004    1   42    0.003000    nu_tau          tau+            eta_c                                           
          1005    1   42    0.007000    nu_tau          tau+            J/psi                                           
          1006    1   42    0.150000    u               dbar            cbar            c                               
          1007    1   42    0.037000    u               cbar            dbar            c                               
          1008    1   42    0.008000    u               sbar            cbar            c                               
          1009    1   42    0.002000    u               cbar            sbar            c                               
          1010    1   42    0.050000    c               sbar            cbar            c                               
          1011    1   42    0.015000    c               cbar            sbar            c                               
          1012    1   42    0.003000    c               dbar            cbar            c                               
          1013    1   42    0.001000    c               cbar            dbar            c                               
          1014    1   42    0.014000    e+              nu_e            B_s0                                            
          1015    1   42    0.042000    e+              nu_e            B*_s0                                           
          1016    1   42    0.014000    mu+             nu_mu           B_s0                                            
          1017    1   42    0.042000    mu+             nu_mu           B*_s0                                           
          1018    1   42    0.240000    dbar            u               s               bbar                            
          1019    1   42    0.065000    dbar            s               u               bbar                            
          1020    1   42    0.012000    sbar            u               s               bbar                            
          1021    1   42    0.003000    sbar            s               u               bbar                            
          1022    1   42    0.001000    e+              nu_e            B0                                              
          1023    1   42    0.002000    e+              nu_e            B*0                                             
          1024    1   42    0.001000    mu+             nu_mu           B0                                              
          1025    1   42    0.002000    mu+             nu_mu           B*0                                             
          1026    1   42    0.014000    dbar            u               d               bbar                            
          1027    1   42    0.003000    dbar            d               u               bbar                            

       543    144    B*_c+           B*_c-               3    0    1      6.60200     0.00000     0.00000   0.00000E+00    1
          1028    1    0    1.000000    B_c+            gamma                                                           

       545    145    B*_2c+          B*_2c-              3    0    1      7.35000     0.02000     0.05000   0.00000E+00    1
          1029    1    0    0.300000    B0              D+                                                              
          1030    1    0    0.300000    B+              D0                                                              
          1031    1    0    0.200000    B*0             D+                                                              
          1032    1    0    0.200000    B*+             D0                                                              

       551    146    eta_b                               0    0    0      9.40000     0.00000     0.00000   0.00000E+00    1
          1033    1   32    1.000000    g               g                                                               

       553    147    Upsilon                             0    0    0      9.46030     0.00000     0.00000   0.00000E+00    1
          1034    1    0    0.025200    e-              e+                                                              
          1035    1    0    0.024800    mu-             mu+                                                             
          1036    1    0    0.026700    tau-            tau+                                                            
          1037    1   32    0.015000    d               dbar                                                            
          1038    1   32    0.045000    u               ubar                                                            
          1039    1   32    0.015000    s               sbar                                                            
          1040    1   32    0.045000    c               cbar                                                            
          1041    1    4    0.774300    g               g               g                                               
          1042    1    4    0.029000    gamma           g               g                                               

       555    148    chi_2b                              0    0    0      9.91320     0.00000     0.00000   0.00000E+00    1
          1043    1    0    0.220000    Upsilon         gamma                                                           
          1044    1   32    0.780000    g               g                                                               

       990    149    pomeron                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

      1103    150    dd_1            dd_1bar            -2   -1    1      0.77133     0.00000     0.00000   0.00000E+00    0

      1114    151    Delta-          Deltabar+          -3    0    1      1.23400     0.12000     0.14000   0.00000E+00    1
          1045    1    0    1.000000    n0              pi-                                                             

      2101    152    ud_0            ud_0bar             1   -1    1      0.57933     0.00000     0.00000   0.00000E+00    0

      2103    153    ud_1            ud_1bar             1   -1    1      0.77133     0.00000     0.00000   0.00000E+00    0

      2112    154    n0              nbar0               0    0    1      0.93957     0.00000     0.00000   0.00000E+00    0

      2114    155    Delta0          Deltabar0           0    0    1      1.23300     0.12000     0.14000   0.00000E+00    1
          1046    1    0    0.331000    p+              pi-                                                             
          1047    1    0    0.663000    n0              pi0                                                             
          1048    1    0    0.006000    n0              gamma                                                           

      2203    156    uu_1            uu_1bar             4   -1    1      0.77133     0.00000     0.00000   0.00000E+00    0

      2212    157    p+              pbar-               3    0    1      0.93827     0.00000     0.00000   0.00000E+00    0

      2214    158    Delta+          Deltabar-           3    0    1      1.23200     0.12000     0.14000   0.00000E+00    1
          1049    1    0    0.663000    p+              pi0                                                             
          1050    1    0    0.331000    n0              pi+                                                             
          1051    1    0    0.006000    p+              gamma                                                           

      2224    159    Delta++         Deltabar--          6    0    1      1.23100     0.12000     0.14000   0.00000E+00    1
          1052    1    0    1.000000    p+              pi+                                                             

      3101    160    sd_0            sd_0bar            -2   -1    1      0.80473     0.00000     0.00000   0.00000E+00    0

      3103    161    sd_1            sd_1bar            -2   -1    1      0.92953     0.00000     0.00000   0.00000E+00    0

      3112    162    Sigma-          Sigmabar+          -3    0    1      1.19744     0.00000     0.00000   4.43400E+01    1
          1053    1    0    0.999000    n0              pi-                                                             
          1054    1    0    0.001000    nu_ebar         e-              n0                                              

      3114    163    Sigma*-         Sigma*bar+         -3    0    1      1.38720     0.03940     0.04000   0.00000E+00    1
          1055    1    0    0.880000    Lambda0         pi-                                                             
          1056    1    0    0.060000    Sigma0          pi-                                                             
          1057    1    0    0.060000    Sigma-          pi0                                                             

      3122    164    Lambda0         Lambdabar0          0    0    1      1.11568     0.00000     0.00000   7.88800E+01    1
          1058    1    0    0.639000    p+              pi-                                                             
          1059    1    0    0.358000    n0              pi0                                                             
          1060    1    0    0.002000    n0              gamma                                                           
          1061    1    0    0.001000    nu_ebar         e-              p+                                              

      3201    165    su_0            su_0bar             1   -1    1      0.80473     0.00000     0.00000   0.00000E+00    0

      3203    166    su_1            su_1bar             1   -1    1      0.92953     0.00000     0.00000   0.00000E+00    0

      3212    167    Sigma0          Sigmabar0           0    0    1      1.19255     0.00000     0.00000   0.00000E+00    1
          1062    1    0    1.000000    Lambda0         gamma                                                           

      3214    168    Sigma*0         Sigma*bar0          0    0    1      1.38370     0.03600     0.03500   0.00000E+00    1
          1063    1    0    0.880000    Lambda0         pi0                                                             
          1064    1    0    0.060000    Sigma+          pi-                                                             
          1065    1    0    0.060000    Sigma-          pi+                                                             

      3222    169    Sigma+          Sigmabar-           3    0    1      1.18937     0.00000     0.00000   2.39600E+01    1
          1066    1    0    0.516000    p+              pi0                                                             
          1067    1    0    0.483000    n0              pi+                                                             
          1068    1    0    0.001000    p+              gamma                                                           

      3224    170    Sigma*+         Sigma*bar-          3    0    1      1.38280     0.03580     0.03500   0.00000E+00    1
          1069    1    0    0.880000    Lambda0         pi+                                                             
          1070    1    0    0.060000    Sigma+          pi0                                                             
          1071    1    0    0.060000    Sigma0          pi+                                                             

      3303    171    ss_1            ss_1bar            -2   -1    1      1.09361     0.00000     0.00000   0.00000E+00    0

      3312    172    Xi-             Xibar+             -3    0    1      1.32130     0.00000     0.00000   4.91000E+01    1
          1072    1    0    0.998800    Lambda0         pi-                                                             
          1073    1    0    0.000100    Sigma-          gamma                                                           
          1074    1    0    0.000600    nu_ebar         e-              Lambda0                                         
          1075    1    0    0.000400    nu_mubar        mu-             Lambda0                                         
          1076    1    0    0.000100    nu_ebar         e-              Sigma0                                          

      3314    173    Xi*-            Xi*bar+            -3    0    1      1.53500     0.00990     0.05000   0.00000E+00    1
          1077    1    0    0.667000    Xi0             pi-                                                             
          1078    1    0    0.333000    Xi-             pi0                                                             

      3322    174    Xi0             Xibar0              0    0    1      1.31490     0.00000     0.00000   8.71000E+01    1
          1079    1    0    0.995400    Lambda0         pi0                                                             
          1080    1    0    0.001100    Lambda0         gamma                                                           
          1081    1    0    0.003500    Sigma0          gamma                                                           

      3324    175    Xi*0            Xi*bar0             0    0    1      1.53180     0.00910     0.05000   0.00000E+00    1
          1082    1    0    0.333000    Xi0             pi0                                                             
          1083    1    0    0.667000    Xi-             pi+                                                             

      3334    176    Omega-          Omegabar+          -3    0    1      1.67245     0.00000     0.00000   2.46000E+01    1
          1084    1    0    0.676000    Lambda0         K-                                                              
          1085    1    0    0.234000    Xi0             pi-                                                             
          1086    1    0    0.085000    Xi-             pi0                                                             
          1087    1    0    0.005000    nu_ebar         e-              Xi0                                             

      4101    177    cd_0            cd_0bar             1   -1    1      1.96908     0.00000     0.00000   0.00000E+00    0

      4103    178    cd_1            cd_1bar             1   -1    1      2.00808     0.00000     0.00000   0.00000E+00    0

      4112    179    Sigma_c0        Sigma_cbar0         0    0    1      2.45210     0.00000     0.00000   0.00000E+00    1
          1088    1    0    1.000000    Lambda_c+       pi-                                                             

      4114    180    Sigma*_c0       Sigma*_cbar0        0    0    1      2.50000     0.00000     0.00000   0.00000E+00    1
          1089    1    0    1.000000    Lambda_c+       pi-                                                             

      4122    181    Lambda_c+       Lambda_cbar-        3    0    1      2.28490     0.00000     0.00000   6.18000E-02    1
          1090    1   42    0.018000    e+              nu_e            Lambda0                                         
          1091    1   42    0.005000    e+              nu_e            Sigma0                                          
          1092    1   42    0.005000    e+              nu_e            Sigma*0                                         
          1093    1   42    0.003000    e+              nu_e            n0                                              
          1094    1   42    0.002000    e+              nu_e            Delta0                                          
          1095    1   42    0.006000    e+              nu_e            p+              pi-                             
          1096    1   42    0.006000    e+              nu_e            n0              pi0                             
          1097    1   42    0.018000    mu+             nu_mu           Lambda0                                         
          1098    1   42    0.005000    mu+             nu_mu           Sigma0                                          
          1099    1   42    0.005000    mu+             nu_mu           Sigma*0                                         
          1100    1   42    0.003000    mu+             nu_mu           n0                                              
          1101    1   42    0.002000    mu+             nu_mu           Delta0                                          
          1102    1   42    0.006000    mu+             nu_mu           p+              pi-                             
          1103    1   42    0.006000    mu+             nu_mu           n0              pi0                             
          1104    1    0    0.006600    Delta++         K-                                                              
          1105    1    0    0.025000    Delta++         K*-                                                             
          1106    1    0    0.016000    p+              Kbar0                                                           
          1107    1    0    0.008800    p+              K*bar0                                                          
          1108    1    0    0.005000    Delta+          Kbar0                                                           
          1109    1    0    0.005000    Delta+          K*bar0                                                          
          1110    1    0    0.005800    Lambda0         pi+                                                             
          1111    1    0    0.005000    Lambda0         rho+                                                            
          1112    1    0    0.005500    Sigma0          pi+                                                             
          1113    1    0    0.004000    Sigma0          rho+                                                            
          1114    1    0    0.004000    Sigma*0         pi+                                                             
          1115    1    0    0.004000    Sigma*0         rho+                                                            
          1116    1    0    0.004000    Sigma+          pi0                                                             
          1117    1    0    0.002000    Sigma+          eta                                                             
          1118    1    0    0.002000    Sigma+          eta'                                                            
          1119    1    0    0.004000    Sigma+          rho0                                                            
          1120    1    0    0.004000    Sigma+          omega                                                           
          1121    1    0    0.003000    Sigma*+         pi0                                                             
          1122    1    0    0.002000    Sigma*+         eta                                                             
          1123    1    0    0.003000    Sigma*+         rho0                                                            
          1124    1    0    0.003000    Sigma*+         omega                                                           
          1125    1    0    0.002000    Xi0             K+                                                              
          1126    1    0    0.002000    Xi0             K*+                                                             
          1127    1    0    0.002000    Xi*0            K+                                                              
          1128    1    0    0.001000    Delta++         pi-                                                             
          1129    1    0    0.001000    Delta++         rho-                                                            
          1130    1    0    0.002000    p+              pi0                                                             
          1131    1    0    0.001000    p+              eta                                                             
          1132    1    0    0.001000    p+              eta'                                                            
          1133    1    0    0.002000    p+              rho0                                                            
          1134    1    0    0.002000    p+              omega                                                           
          1135    1    0    0.001300    p+              phi                                                             
          1136    1    0    0.001800    p+              f_0                                                             
          1137    1    0    0.001000    Delta+          pi0                                                             
          1138    1    0    0.001000    Delta+          eta                                                             
          1139    1    0    0.001000    Delta+          eta'                                                            
          1140    1    0    0.001000    Delta+          rho0                                                            
          1141    1    0    0.001000    Delta+          omega                                                           
          1142    1    0    0.003000    n0              pi+                                                             
          1143    1    0    0.003000    n0              rho+                                                            
          1144    1    0    0.003000    Delta0          pi+                                                             
          1145    1    0    0.003000    Delta0          rho+                                                            
          1146    1    0    0.005000    Lambda0         K+                                                              
          1147    1    0    0.005000    Lambda0         K*+                                                             
          1148    1    0    0.002000    Sigma0          K+                                                              
          1149    1    0    0.002000    Sigma0          K*+                                                             
          1150    1    0    0.001000    Sigma*0         K+                                                              
          1151    1    0    0.001000    Sigma*0         K*+                                                             
          1152    1    0    0.002000    Sigma+          K0                                                              
          1153    1    0    0.002000    Sigma+          K*0                                                             
          1154    1    0    0.001000    Sigma*+         K0                                                              
          1155    1    0    0.001000    Sigma*+         K*0                                                             
          1156    1   13    0.243200    u               dbar            s               ud_0                            
          1157    1   13    0.057000    u               dbar            s               ud_1                            
          1158    1   13    0.035000    u               sbar            s               ud_0                            
          1159    1   13    0.035000    u               dbar            d               ud_0                            
          1160    1   13    0.150000    s               uu_1                                                            
          1161    1   13    0.075000    u               su_0                                                            
          1162    1   13    0.075000    u               su_1                                                            
          1163    1   13    0.030000    d               uu_1                                                            
          1164    1   13    0.015000    u               ud_0                                                            
          1165    1   13    0.015000    u               ud_1                                                            

      4132    182    Xi_c0           Xi_cbar0            0    0    1      2.47030     0.00000     0.00000   2.90000E-02    1
          1166    1   42    0.080000    e+              nu_e            s               specflav                        
          1167    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1168    1   11    0.760000    u               dbar            s               specflav                        
          1169    1   11    0.080000    u               sbar            s               specflav                        

      4201    183    cu_0            cu_0bar             4   -1    1      1.96908     0.00000     0.00000   0.00000E+00    0

      4203    184    cu_1            cu_1bar             4   -1    1      2.00808     0.00000     0.00000   0.00000E+00    0

      4212    185    Sigma_c+        Sigma_cbar-         3    0    1      2.45350     0.00000     0.00000   0.00000E+00    1
          1170    1    0    1.000000    Lambda_c+       pi0                                                             

      4214    186    Sigma*_c+       Sigma*_cbar-        3    0    1      2.50000     0.00000     0.00000   0.00000E+00    1
          1171    1    0    1.000000    Lambda_c+       pi0                                                             

      4222    187    Sigma_c++       Sigma_cbar--        6    0    1      2.45290     0.00000     0.00000   0.00000E+00    1
          1172    1    0    1.000000    Lambda_c+       pi+                                                             

      4224    188    Sigma*_c++      Sigma*_cbar--       6    0    1      2.50000     0.00000     0.00000   0.00000E+00    1
          1173    1    0    1.000000    Lambda_c+       pi+                                                             

      4232    189    Xi_c+           Xi_cbar-            3    0    1      2.46560     0.00000     0.00000   1.06000E-01    1
          1174    1   42    0.080000    e+              nu_e            s               specflav                        
          1175    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1176    1   11    0.760000    u               dbar            s               specflav                        
          1177    1   11    0.080000    u               sbar            s               specflav                        

      4301    190    cs_0            cs_0bar             1   -1    1      2.15432     0.00000     0.00000   0.00000E+00    0

      4303    191    cs_1            cs_1bar             1   -1    1      2.17967     0.00000     0.00000   0.00000E+00    0

      4312    192    Xi'_c0          Xi'_cbar0           0    0    1      2.55000     0.00000     0.00000   0.00000E+00    1
          1178    1    0    1.000000    Xi_c0           gamma                                                           

      4314    193    Xi*_c0          Xi*_cbar0           0    0    1      2.63000     0.00000     0.00000   0.00000E+00    1
          1179    1    0    0.500000    Xi_c0           pi0                                                             
          1180    1    0    0.500000    Xi_c0           gamma                                                           

      4322    194    Xi'_c+          Xi'_cbar-           3    0    1      2.55000     0.00000     0.00000   0.00000E+00    1
          1181    1    0    1.000000    Xi_c+           gamma                                                           

      4324    195    Xi*_c+          Xi*_cbar-           3    0    1      2.63000     0.00000     0.00000   0.00000E+00    1
          1182    1    0    0.500000    Xi_c+           pi0                                                             
          1183    1    0    0.500000    Xi_c+           gamma                                                           

      4332    196    Omega_c0        Omega_cbar0         0    0    1      2.70400     0.00000     0.00000   1.90000E-02    1
          1184    1   42    0.080000    e+              nu_e            s               specflav                        
          1185    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1186    1   11    0.760000    u               dbar            s               specflav                        
          1187    1   11    0.080000    u               sbar            s               specflav                        

      4334    197    Omega*_c0       Omega*_cbar0        0    0    1      2.80000     0.00000     0.00000   0.00000E+00    1
          1188    1    0    1.000000    Omega_c0        gamma                                                           

      4403    198    cc_1            cc_1bar             4   -1    1      3.27531     0.00000     0.00000   0.00000E+00    0

      4412    199    Xi_cc+          Xi_ccbar-           3    0    1      3.59798     0.00000     0.00000   1.00000E-01    1
          1189    1   42    0.080000    e+              nu_e            s               specflav                        
          1190    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1191    1   11    0.760000    u               dbar            s               specflav                        
          1192    1   11    0.080000    u               sbar            s               specflav                        

      4414    200    Xi*_cc+         Xi*_ccbar-          3    0    1      3.65648     0.00000     0.00000   1.00000E-01    1
          1193    1   42    0.080000    e+              nu_e            s               specflav                        
          1194    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1195    1   11    0.760000    u               dbar            s               specflav                        
          1196    1   11    0.080000    u               sbar            s               specflav                        

      4422    201    Xi_cc++         Xi_ccbar--          6    0    1      3.59798     0.00000     0.00000   1.00000E-01    1
          1197    1   42    0.080000    e+              nu_e            s               specflav                        
          1198    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1199    1   11    0.760000    u               dbar            s               specflav                        
          1200    1   11    0.080000    u               sbar            s               specflav                        

      4424    202    Xi*_cc++        Xi*_ccbar--         6    0    1      3.65648     0.00000     0.00000   1.00000E-01    1
          1201    1   42    0.080000    e+              nu_e            s               specflav                        
          1202    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1203    1   11    0.760000    u               dbar            s               specflav                        
          1204    1   11    0.080000    u               sbar            s               specflav                        

      4432    203    Omega_cc+       Omega_ccbar-        3    0    1      3.78663     0.00000     0.00000   1.00000E-01    1
          1205    1   42    0.080000    e+              nu_e            s               specflav                        
          1206    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1207    1   11    0.760000    u               dbar            s               specflav                        
          1208    1   11    0.080000    u               sbar            s               specflav                        

      4434    204    Omega*_cc+      Omega*_ccbar-       3    0    1      3.82466     0.00000     0.00000   1.00000E-01    1
          1209    1   42    0.080000    e+              nu_e            s               specflav                        
          1210    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1211    1   11    0.760000    u               dbar            s               specflav                        
          1212    1   11    0.080000    u               sbar            s               specflav                        

      4444    205    Omega*_ccc++    Omega*_cccbar-      6    0    1      4.91594     0.00000     0.00000   1.00000E-01    1
          1213    1   42    0.080000    e+              nu_e            s               specflav                        
          1214    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1215    1   11    0.760000    u               dbar            s               specflav                        
          1216    1   11    0.080000    u               sbar            s               specflav                        

      5101    206    bd_0            bd_0bar            -2   -1    1      5.38897     0.00000     0.00000   0.00000E+00    0

      5103    207    bd_1            bd_1bar            -2   -1    1      5.40145     0.00000     0.00000   0.00000E+00    0

      5112    208    Sigma_b-        Sigma_bbar+        -3    0    1      5.80000     0.00000     0.00000   0.00000E+00    1
          1217    1    0    1.000000    Lambda_b0       pi-                                                             

      5114    209    Sigma*_b-       Sigma*_bbar+       -3    0    1      5.81000     0.00000     0.00000   0.00000E+00    1
          1218    1    0    1.000000    Lambda_b0       pi-                                                             

      5122    210    Lambda_b0       Lambda_bbar0        0    0    1      5.64100     0.00000     0.00000   3.42000E-01    1
          1219    1   42    0.105000    nu_ebar         e-              Lambda_c+                                       
          1220    1   42    0.105000    nu_mubar        mu-             Lambda_c+                                       
          1221    1   42    0.040000    nu_taubar       tau-            Lambda_c+                                       
          1222    1    0    0.007700    Lambda_c+       pi-                                                             
          1223    1    0    0.020000    Lambda_c+       rho-                                                            
          1224    1    0    0.023500    Lambda_c+       a_1-                                                            
          1225    1    0    0.028500    Lambda_c+       D_s-                                                            
          1226    1    0    0.043500    Lambda_c+       D*_s-                                                           
          1227    1    0    0.001100    eta_c           Lambda0                                                         
          1228    1    0    0.002200    J/psi           Lambda0                                                         
          1229    1    0    0.004400    chi_1c          Lambda0                                                         
          1230    1   48    0.429100    ubar            d               c               ud_0                            
          1231    1   13    0.080000    ubar            c               d               ud_0                            
          1232    1   13    0.070000    cbar            s               c               ud_0                            
          1233    1   13    0.020000    cbar            c               s               ud_0                            
          1234    1   42    0.015000    ubar            d               u               ud_0                            
          1235    1   42    0.005000    cbar            s               u               ud_0                            

      5132    211    Xi_b-           Xi_bbar+           -3    0    1      5.84000     0.00000     0.00000   3.87000E-01    1
          1236    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1237    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1238    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1239    1   42    0.500000    ubar            d               c               specflav                        
          1240    1   42    0.080000    ubar            c               d               specflav                        
          1241    1   42    0.140000    cbar            s               c               specflav                        
          1242    1   42    0.010000    cbar            c               s               specflav                        
          1243    1   42    0.015000    ubar            d               u               specflav                        
          1244    1   42    0.005000    cbar            s               u               specflav                        

      5142    212    Xi_bc0          Xi_bcbar0           0    0    1      7.00575     0.00000     0.00000   3.87000E-01    1
          1245    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1246    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1247    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1248    1   42    0.500000    ubar            d               c               specflav                        
          1249    1   42    0.080000    ubar            c               d               specflav                        
          1250    1   42    0.140000    cbar            s               c               specflav                        
          1251    1   42    0.010000    cbar            c               s               specflav                        
          1252    1   42    0.015000    ubar            d               u               specflav                        
          1253    1   42    0.005000    cbar            s               u               specflav                        

      5201    213    bu_0            bu_0bar             1   -1    1      5.38897     0.00000     0.00000   0.00000E+00    0

      5203    214    bu_1            bu_1bar             1   -1    1      5.40145     0.00000     0.00000   0.00000E+00    0

      5212    215    Sigma_b0        Sigma_bbar0         0    0    1      5.80000     0.00000     0.00000   0.00000E+00    1
          1254    1    0    1.000000    Lambda_b0       pi0                                                             

      5214    216    Sigma*_b0       Sigma*_bbar0        0    0    1      5.81000     0.00000     0.00000   0.00000E+00    1
          1255    1    0    1.000000    Lambda_b0       pi0                                                             

      5222    217    Sigma_b+        Sigma_bbar-         3    0    1      5.80000     0.00000     0.00000   0.00000E+00    1
          1256    1    0    1.000000    Lambda_b0       pi+                                                             

      5224    218    Sigma*_b+       Sigma*_bbar-        3    0    1      5.81000     0.00000     0.00000   0.00000E+00    1
          1257    1    0    1.000000    Lambda_b0       pi+                                                             

      5232    219    Xi_b0           Xi_bbar0            0    0    1      5.84000     0.00000     0.00000   3.87000E-01    1
          1258    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1259    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1260    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1261    1   42    0.500000    ubar            d               c               specflav                        
          1262    1   42    0.080000    ubar            c               d               specflav                        
          1263    1   42    0.140000    cbar            s               c               specflav                        
          1264    1   42    0.010000    cbar            c               s               specflav                        
          1265    1   42    0.015000    ubar            d               u               specflav                        
          1266    1   42    0.005000    cbar            s               u               specflav                        

      5242    220    Xi_bc+          Xi_bcbar-           3    0    1      7.00575     0.00000     0.00000   3.87000E-01    1
          1267    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1268    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1269    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1270    1   42    0.500000    ubar            d               c               specflav                        
          1271    1   42    0.080000    ubar            c               d               specflav                        
          1272    1   42    0.140000    cbar            s               c               specflav                        
          1273    1   42    0.010000    cbar            c               s               specflav                        
          1274    1   42    0.015000    ubar            d               u               specflav                        
          1275    1   42    0.005000    cbar            s               u               specflav                        

      5301    221    bs_0            bs_0bar            -2   -1    1      5.56725     0.00000     0.00000   0.00000E+00    0

      5303    222    bs_1            bs_1bar            -2   -1    1      5.57536     0.00000     0.00000   0.00000E+00    0

      5312    223    Xi'_b-          Xi'_bbar+          -3    0    1      5.96000     0.00000     0.00000   0.00000E+00    1
          1276    1    0    1.000000    Xi_b-           gamma                                                           

      5314    224    Xi*_b-          Xi*_bbar+          -3    0    1      5.97000     0.00000     0.00000   0.00000E+00    1
          1277    1    0    1.000000    Xi_b-           gamma                                                           

      5322    225    Xi'_b0          Xi'_bbar0           0    0    1      5.96000     0.00000     0.00000   0.00000E+00    1
          1278    1    0    1.000000    Xi_b0           gamma                                                           

      5324    226    Xi*_b0          Xi*_bbar0           0    0    1      5.97000     0.00000     0.00000   0.00000E+00    1
          1279    1    0    1.000000    Xi_b0           gamma                                                           

      5332    227    Omega_b-        Omega_bbar+        -3    0    1      6.12000     0.00000     0.00000   3.87000E-01    1
          1280    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1281    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1282    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1283    1   42    0.500000    ubar            d               c               specflav                        
          1284    1   42    0.080000    ubar            c               d               specflav                        
          1285    1   42    0.140000    cbar            s               c               specflav                        
          1286    1   42    0.010000    cbar            c               s               specflav                        
          1287    1   42    0.015000    ubar            d               u               specflav                        
          1288    1   42    0.005000    cbar            s               u               specflav                        

      5334    228    Omega*_b-       Omega*_bbar+       -3    0    1      6.13000     0.00000     0.00000   0.00000E+00    1
          1289    1    0    1.000000    Omega_b-        gamma                                                           

      5342    229    Omega_bc0       Omega_bcbar0        0    0    1      7.19099     0.00000     0.00000   3.87000E-01    1
          1290    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1291    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1292    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1293    1   42    0.500000    ubar            d               c               specflav                        
          1294    1   42    0.080000    ubar            c               d               specflav                        
          1295    1   42    0.140000    cbar            s               c               specflav                        
          1296    1   42    0.010000    cbar            c               s               specflav                        
          1297    1   42    0.015000    ubar            d               u               specflav                        
          1298    1   42    0.005000    cbar            s               u               specflav                        

      5401    230    bc_0            bc_0bar             1   -1    1      6.67143     0.00000     0.00000   0.00000E+00    0

      5403    231    bc_1            bc_1bar             1   -1    1      6.67397     0.00000     0.00000   0.00000E+00    0

      5412    232    Xi'_bc0         Xi'_bcbar0          0    0    1      7.03724     0.00000     0.00000   3.87000E-01    1
          1299    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1300    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1301    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1302    1   42    0.500000    ubar            d               c               specflav                        
          1303    1   42    0.080000    ubar            c               d               specflav                        
          1304    1   42    0.140000    cbar            s               c               specflav                        
          1305    1   42    0.010000    cbar            c               s               specflav                        
          1306    1   42    0.015000    ubar            d               u               specflav                        
          1307    1   42    0.005000    cbar            s               u               specflav                        

      5414    233    Xi*_bc0         Xi*_bcbar0          0    0    1      7.04850     0.00000     0.00000   3.87000E-01    1
          1308    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1309    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1310    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1311    1   42    0.500000    ubar            d               c               specflav                        
          1312    1   42    0.080000    ubar            c               d               specflav                        
          1313    1   42    0.140000    cbar            s               c               specflav                        
          1314    1   42    0.010000    cbar            c               s               specflav                        
          1315    1   42    0.015000    ubar            d               u               specflav                        
          1316    1   42    0.005000    cbar            s               u               specflav                        

      5422    234    Xi'_bc+         Xi'_bcbar-          3    0    1      7.03724     0.00000     0.00000   3.87000E-01    1
          1317    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1318    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1319    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1320    1   42    0.500000    ubar            d               c               specflav                        
          1321    1   42    0.080000    ubar            c               d               specflav                        
          1322    1   42    0.140000    cbar            s               c               specflav                        
          1323    1   42    0.010000    cbar            c               s               specflav                        
          1324    1   42    0.015000    ubar            d               u               specflav                        
          1325    1   42    0.005000    cbar            s               u               specflav                        

      5424    235    Xi*_bc+         Xi*_bcbar-          3    0    1      7.04850     0.00000     0.00000   3.87000E-01    1
          1326    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1327    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1328    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1329    1   42    0.500000    ubar            d               c               specflav                        
          1330    1   42    0.080000    ubar            c               d               specflav                        
          1331    1   42    0.140000    cbar            s               c               specflav                        
          1332    1   42    0.010000    cbar            c               s               specflav                        
          1333    1   42    0.015000    ubar            d               u               specflav                        
          1334    1   42    0.005000    cbar            s               u               specflav                        

      5432    236    Omega'_bc0      Omega'_bcba         0    0    1      7.21101     0.00000     0.00000   3.87000E-01    1
          1335    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1336    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1337    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1338    1   42    0.500000    ubar            d               c               specflav                        
          1339    1   42    0.080000    ubar            c               d               specflav                        
          1340    1   42    0.140000    cbar            s               c               specflav                        
          1341    1   42    0.010000    cbar            c               s               specflav                        
          1342    1   42    0.015000    ubar            d               u               specflav                        
          1343    1   42    0.005000    cbar            s               u               specflav                        

      5434    237    Omega*_bc0      Omega*_bcbar0       0    0    1      7.21900     0.00000     0.00000   3.87000E-01    1
          1344    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1345    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1346    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1347    1   42    0.500000    ubar            d               c               specflav                        
          1348    1   42    0.080000    ubar            c               d               specflav                        
          1349    1   42    0.140000    cbar            s               c               specflav                        
          1350    1   42    0.010000    cbar            c               s               specflav                        
          1351    1   42    0.015000    ubar            d               u               specflav                        
          1352    1   42    0.005000    cbar            s               u               specflav                        

      5442    238    Omega_bcc+      Omega_bccbar-       3    0    1      8.30945     0.00000     0.00000   3.87000E-01    1
          1353    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1354    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1355    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1356    1   42    0.500000    ubar            d               c               specflav                        
          1357    1   42    0.080000    ubar            c               d               specflav                        
          1358    1   42    0.140000    cbar            s               c               specflav                        
          1359    1   42    0.010000    cbar            c               s               specflav                        
          1360    1   42    0.015000    ubar            d               u               specflav                        
          1361    1   42    0.005000    cbar            s               u               specflav                        

      5444    239    Omega*_bcc+     Omega*_bccbar-      3    0    1      8.31325     0.00000     0.00000   3.87000E-01    1
          1362    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1363    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1364    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1365    1   42    0.500000    ubar            d               c               specflav                        
          1366    1   42    0.080000    ubar            c               d               specflav                        
          1367    1   42    0.140000    cbar            s               c               specflav                        
          1368    1   42    0.010000    cbar            c               s               specflav                        
          1369    1   42    0.015000    ubar            d               u               specflav                        
          1370    1   42    0.005000    cbar            s               u               specflav                        

      5503    240    bb_1            bb_1bar            -2   -1    1     10.07354     0.00000     0.00000   0.00000E+00    0

      5512    241    Xi_bb-          Xi_bbbar+          -3    0    1     10.42272     0.00000     0.00000   3.87000E-01    1
          1371    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1372    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1373    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1374    1   42    0.500000    ubar            d               c               specflav                        
          1375    1   42    0.080000    ubar            c               d               specflav                        
          1376    1   42    0.140000    cbar            s               c               specflav                        
          1377    1   42    0.010000    cbar            c               s               specflav                        
          1378    1   42    0.015000    ubar            d               u               specflav                        
          1379    1   42    0.005000    cbar            s               u               specflav                        

      5514    242    Xi*_bb-         Xi*_bbbar+         -3    0    1     10.44144     0.00000     0.00000   3.87000E-01    1
          1380    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1381    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1382    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1383    1   42    0.500000    ubar            d               c               specflav                        
          1384    1   42    0.080000    ubar            c               d               specflav                        
          1385    1   42    0.140000    cbar            s               c               specflav                        
          1386    1   42    0.010000    cbar            c               s               specflav                        
          1387    1   42    0.015000    ubar            d               u               specflav                        
          1388    1   42    0.005000    cbar            s               u               specflav                        

      5522    243    Xi_bb0          Xi_bbbar0           0    0    1     10.42272     0.00000     0.00000   3.87000E-01    1
          1389    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1390    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1391    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1392    1   42    0.500000    ubar            d               c               specflav                        
          1393    1   42    0.080000    ubar            c               d               specflav                        
          1394    1   42    0.140000    cbar            s               c               specflav                        
          1395    1   42    0.010000    cbar            c               s               specflav                        
          1396    1   42    0.015000    ubar            d               u               specflav                        
          1397    1   42    0.005000    cbar            s               u               specflav                        

      5524    244    Xi*_bb0         Xi*_bbbar0          0    0    1     10.44144     0.00000     0.00000   3.87000E-01    1
          1398    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1399    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1400    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1401    1   42    0.500000    ubar            d               c               specflav                        
          1402    1   42    0.080000    ubar            c               d               specflav                        
          1403    1   42    0.140000    cbar            s               c               specflav                        
          1404    1   42    0.010000    cbar            c               s               specflav                        
          1405    1   42    0.015000    ubar            d               u               specflav                        
          1406    1   42    0.005000    cbar            s               u               specflav                        

      5532    245    Omega_bb-       Omega_bbbar+       -3    0    1     10.60209     0.00000     0.00000   3.87000E-01    1
          1407    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1408    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1409    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1410    1   42    0.500000    ubar            d               c               specflav                        
          1411    1   42    0.080000    ubar            c               d               specflav                        
          1412    1   42    0.140000    cbar            s               c               specflav                        
          1413    1   42    0.010000    cbar            c               s               specflav                        
          1414    1   42    0.015000    ubar            d               u               specflav                        
          1415    1   42    0.005000    cbar            s               u               specflav                        

      5534    246    Omega*_bb-      Omega*_bbbar+      -3    0    1     10.61426     0.00000     0.00000   3.87000E-01    1
          1416    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1417    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1418    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1419    1   42    0.500000    ubar            d               c               specflav                        
          1420    1   42    0.080000    ubar            c               d               specflav                        
          1421    1   42    0.140000    cbar            s               c               specflav                        
          1422    1   42    0.010000    cbar            c               s               specflav                        
          1423    1   42    0.015000    ubar            d               u               specflav                        
          1424    1   42    0.005000    cbar            s               u               specflav                        

      5542    247    Omega_bbc0      Omega_bbcbar0       0    0    1     11.70767     0.00000     0.00000   3.87000E-01    1
          1425    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1426    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1427    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1428    1   42    0.500000    ubar            d               c               specflav                        
          1429    1   42    0.080000    ubar            c               d               specflav                        
          1430    1   42    0.140000    cbar            s               c               specflav                        
          1431    1   42    0.010000    cbar            c               s               specflav                        
          1432    1   42    0.015000    ubar            d               u               specflav                        
          1433    1   42    0.005000    cbar            s               u               specflav                        

      5544    248    Omega*_bbc0     Omega*_bbcbar0      0    0    1     11.71147     0.00000     0.00000   3.87000E-01    1
          1434    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1435    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1436    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1437    1   42    0.500000    ubar            d               c               specflav                        
          1438    1   42    0.080000    ubar            c               d               specflav                        
          1439    1   42    0.140000    cbar            s               c               specflav                        
          1440    1   42    0.010000    cbar            c               s               specflav                        
          1441    1   42    0.015000    ubar            d               u               specflav                        
          1442    1   42    0.005000    cbar            s               u               specflav                        

      5554    249    Omega*_bbb-     Omega*_bbbbar+     -3    0    1     15.11061     0.00000     0.00000   3.87000E-01    1
          1443    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1444    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1445    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1446    1   42    0.500000    ubar            d               c               specflav                        
          1447    1   42    0.080000    ubar            c               d               specflav                        
          1448    1   42    0.140000    cbar            s               c               specflav                        
          1449    1   42    0.010000    cbar            c               s               specflav                        
          1450    1   42    0.015000    ubar            d               u               specflav                        
          1451    1   42    0.005000    cbar            s               u               specflav                        

     10111    250    a_00                                0    0    0      0.98350     0.06000     0.05000   0.00000E+00    1
          1452    1    0    1.000000    eta             pi0                                                             

     10113    251    b_10                                0    0    0      1.23100     0.14200     0.25000   0.00000E+00    1
          1453    1    0    1.000000    omega           pi0                                                             

     10211    252    a_0+            a_0-                3    0    1      0.98350     0.06000     0.05000   0.00000E+00    1
          1454    1    0    1.000000    eta             pi+                                                             

     10213    253    b_1+            b_1-                3    0    1      1.23100     0.14200     0.25000   0.00000E+00    1
          1455    1    0    1.000000    omega           pi+                                                             

     10221    254    f_0                                 0    0    0      1.00000     0.00000     0.00000   0.00000E+00    1
          1456    1    0    0.520000    pi+             pi-                                                             
          1457    1    0    0.260000    pi0             pi0                                                             
          1458    1    0    0.110000    K+              K-                                                              
          1459    1    0    0.055000    K_L0            K_L0                                                            
          1460    1    0    0.055000    K_S0            K_S0                                                            

     10223    255    h_1                                 0    0    0      1.17000     0.36000     0.20000   0.00000E+00    1
          1461    1    0    0.333000    rho+            pi-                                                             
          1462    1    0    0.334000    rho0            pi0                                                             
          1463    1    0    0.333000    rho-            pi+                                                             

     10311    256    K*_00           K*_0bar0            0    0    1      1.42900     0.28700     0.40000   0.00000E+00    1
          1464    1    0    0.667000    K+              pi-                                                             
          1465    1    0    0.333000    K0              pi0                                                             

     10313    257    K_10            K_1bar0             0    0    1      1.29000     0.09000     0.00500   0.00000E+00    1
          1466    1    0    0.280000    K+              rho-                                                            
          1467    1    0    0.140000    K0              rho0                                                            
          1468    1    0    0.313000    K*+             pi-                                                             
          1469    1    0    0.157000    K*0             pi0                                                             
          1470    1    0    0.110000    K0              omega                                                           

     10321    258    K*_0+           K*_0-               3    0    1      1.42900     0.28700     0.40000   0.00000E+00    1
          1471    1    0    0.667000    K0              pi+                                                             
          1472    1    0    0.333000    K+              pi0                                                             

     10323    259    K_1+            K_1-                3    0    1      1.29000     0.09000     0.01000   0.00000E+00    1
          1473    1    0    0.280000    K0              rho+                                                            
          1474    1    0    0.140000    K+              rho0                                                            
          1475    1    0    0.313000    K*0             pi+                                                             
          1476    1    0    0.157000    K*+             pi0                                                             
          1477    1    0    0.110000    K+              omega                                                           

     10331    260    f'_0                                0    0    0      1.40000     0.25000     0.35000   0.00000E+00    1
          1478    1    0    0.360000    pi+             pi-                                                             
          1479    1    0    0.180000    pi0             pi0                                                             
          1480    1    0    0.030000    K+              K-                                                              
          1481    1    0    0.015000    K_L0            K_L0                                                            
          1482    1    0    0.015000    K_S0            K_S0                                                            
          1483    1    0    0.200000    pi+             pi-             pi+             pi-                             
          1484    1    0    0.200000    pi+             pi-             pi0             pi0                             

     10333    261    h'_1                                0    0    0      1.40000     0.08000     0.00100   0.00000E+00    1
          1485    1    0    0.250000    K*0             Kbar0                                                           
          1486    1    0    0.250000    K*bar0          K0                                                              
          1487    1    0    0.250000    K*+             K-                                                              
          1488    1    0    0.250000    K*-             K+                                                              

     10411    262    D*_0+           D*_0-               3    0    1      2.27200     0.05000     0.10000   0.00000E+00    1
          1489    1    0    0.667000    D0              pi+                                                             
          1490    1    0    0.333000    D+              pi0                                                             

     10413    263    D_1+            D_1-                3    0    1      2.42400     0.02000     0.08000   0.00000E+00    1
          1491    1    0    0.667000    D*0             pi+                                                             
          1492    1    0    0.333000    D*+             pi0                                                             

     10421    264    D*_00           D*_0bar0            0    0    1      2.27200     0.05000     0.10000   0.00000E+00    1
          1493    1    0    0.667000    D+              pi-                                                             
          1494    1    0    0.333000    D0              pi0                                                             

     10423    265    D_10            D_1bar0             0    0    1      2.42400     0.02000     0.08000   0.00000E+00    1
          1495    1    0    0.667000    D*+             pi-                                                             
          1496    1    0    0.333000    D*0             pi0                                                             

     10431    266    D*_0s+          D*_0s-              3    0    1      2.50000     0.05000     0.10000   0.00000E+00    1
          1497    1    0    0.500000    D+              K0                                                              
          1498    1    0    0.500000    D0              K+                                                              

     10433    267    D_1s+           D_1s-               3    0    1      2.53600     0.00000     0.00000   0.00000E+00    1
          1499    1    0    0.500000    D*0             K+                                                              
          1500    1    0    0.500000    D*+             K0                                                              

     10441    268    chi_0c                              0    0    0      3.41510     0.01400     0.05000   0.00000E+00    1
          1501    1    0    0.007000    J/psi           gamma                                                           
          1502    1   12    0.993000    rndmflav        rndmflavbar                                                     

     10443    269    h_1c                                0    0    0      3.46000     0.01000     0.02000   0.00000E+00    1
          1503    1   12    1.000000    rndmflav        rndmflavbar                                                     

     10511    270    B*_00           B*_0bar0            0    0    1      5.68000     0.05000     0.10000   0.00000E+00    1
          1504    1    0    0.667000    B+              pi-                                                             
          1505    1    0    0.333000    B0              pi0                                                             

     10513    271    B_10            B_1bar0             0    0    1      5.73000     0.05000     0.10000   0.00000E+00    1
          1506    1    0    0.667000    B*+             pi-                                                             
          1507    1    0    0.333000    B*0             pi0                                                             

     10521    272    B*_0+           B*_0-               3    0    1      5.68000     0.05000     0.10000   0.00000E+00    1
          1508    1    0    0.667000    B0              pi+                                                             
          1509    1    0    0.333000    B+              pi0                                                             

     10523    273    B_1+            B_1-                3    0    1      5.73000     0.05000     0.10000   0.00000E+00    1
          1510    1    0    0.667000    B*0             pi+                                                             
          1511    1    0    0.333000    B*+             pi0                                                             

     10531    274    B*_0s0          B*_0sbar0           0    0    1      5.92000     0.05000     0.10000   0.00000E+00    1
          1512    1    0    0.500000    B+              K-                                                              
          1513    1    0    0.500000    B0              Kbar0                                                           

     10533    275    B_1s0           B_1sbar0            0    0    1      5.97000     0.05000     0.10000   0.00000E+00    1
          1514    1    0    0.500000    B*+             K-                                                              
          1515    1    0    0.500000    B*0             Kbar0                                                           

     10541    276    B*_0c+          B*_0c-              3    0    1      7.25000     0.05000     0.05000   0.00000E+00    1
          1516    1    0    0.500000    B0              D+                                                              
          1517    1    0    0.500000    B+              D0                                                              

     10543    277    B_1c+           B_1c-               3    0    1      7.30000     0.05000     0.10000   0.00000E+00    1
          1518    1    0    0.500000    B*0             D+                                                              
          1519    1    0    0.500000    B*+             D0                                                              

     10551    278    chi_0b                              0    0    0      9.85980     0.00000     0.00000   0.00000E+00    1
          1520    1    0    0.020000    Upsilon         gamma                                                           
          1521    1   32    0.980000    g               g                                                               

     10553    279    h_1b                                0    0    0      9.87500     0.01000     0.02000   0.00000E+00    1
          1522    1   32    1.000000    g               g                                                               

     20113    280    a_10                                0    0    0      1.23000     0.40000     0.30000   0.00000E+00    1
          1523    1    0    0.500000    rho+            pi-                                                             
          1524    1    0    0.500000    rho-            pi+                                                             

     20213    281    a_1+            a_1-                3    0    1      1.23000     0.40000     0.30000   0.00000E+00    1
          1525    1    0    0.500000    rho0            pi+                                                             
          1526    1    0    0.500000    rho+            pi0                                                             

     20223    282    f_1                                 0    0    0      1.28200     0.02500     0.05000   0.00000E+00    1
          1527    1    0    0.146000    a_0+            pi-                                                             
          1528    1    0    0.146000    a_00            pi0                                                             
          1529    1    0    0.146000    a_0-            pi+                                                             
          1530    1    0    0.050000    eta             pi+             pi-                                             
          1531    1    0    0.050000    eta             pi0             pi0                                             
          1532    1    0    0.050000    rho+            pi-             pi0                                             
          1533    1    0    0.150000    rho0            pi+             pi-                                             
          1534    1    0    0.050000    rho0            pi0             pi0                                             
          1535    1    0    0.050000    rho-            pi+             pi0                                             
          1536    1    0    0.024000    K+              K-              pi0                                             
          1537    1    0    0.024000    K+              Kbar0           pi-                                             
          1538    1    0    0.024000    K0              Kbar0           pi0                                             
          1539    1    0    0.024000    K0              K-              pi+                                             
          1540    1    0    0.066000    rho0            gamma                                                           

     20313    283    K*_10           K*_1bar0            0    0    1      1.40200     0.17400     0.30000   0.00000E+00    1
          1541    1    0    0.667000    K*+             pi-                                                             
          1542    1    0    0.333000    K*0             pi0                                                             

     20323    284    K*_1+           K*_1-               3    0    1      1.40200     0.17400     0.30000   0.00000E+00    1
          1543    1    0    0.667000    K*0             pi+                                                             
          1544    1    0    0.333000    K*+             pi0                                                             

     20333    285    f'_1                                0    0    0      1.42700     0.05300     0.02000   0.00000E+00    1
          1545    1    0    0.250000    K*0             Kbar0                                                           
          1546    1    0    0.250000    K*bar0          K0                                                              
          1547    1    0    0.250000    K*+             K-                                                              
          1548    1    0    0.250000    K*-             K+                                                              

     20413    286    D*_1+           D*_1-               3    0    1      2.37200     0.05000     0.10000   0.00000E+00    1
          1549    1    0    0.667000    D*0             pi+                                                             
          1550    1    0    0.333000    D*+             pi0                                                             

     20423    287    D*_10           D*_1bar0            0    0    1      2.37200     0.05000     0.10000   0.00000E+00    1
          1551    1    0    0.667000    D*+             pi-                                                             
          1552    1    0    0.333000    D*0             pi0                                                             

     20433    288    D*_1s+          D*_1s-              3    0    1      2.56000     0.05000     0.03000   0.00000E+00    1
          1553    1    0    0.500000    D*0             K+                                                              
          1554    1    0    0.500000    D*+             K0                                                              

     20443    289    chi_1c                              0    0    0      3.51060     0.00090     0.00100   0.00000E+00    1
          1555    1    0    0.273000    J/psi           gamma                                                           
          1556    1   12    0.727000    rndmflav        rndmflavbar                                                     

     20513    290    B*_10           B*_1bar0            0    0    1      5.78000     0.05000     0.10000   0.00000E+00    1
          1557    1    0    0.667000    B*+             pi-                                                             
          1558    1    0    0.333000    B*0             pi0                                                             

     20523    291    B*_1+           B*_1-               3    0    1      5.78000     0.05000     0.10000   0.00000E+00    1
          1559    1    0    0.667000    B*0             pi+                                                             
          1560    1    0    0.333000    B*+             pi0                                                             

     20533    292    B*_1s0          B*_1sbar0           0    0    1      6.02000     0.05000     0.10000   0.00000E+00    1
          1561    1    0    0.500000    B*+             K-                                                              
          1562    1    0    0.500000    B*0             Kbar0                                                           

     20543    293    B*_1c+          B*_1c-              3    0    1      7.30000     0.05000     0.10000   0.00000E+00    1
          1563    1    0    0.500000    B*0             D+                                                              
          1564    1    0    0.500000    B*+             D0                                                              

     20553    294    chi_1b                              0    0    0      9.89190     0.00000     0.00000   0.00000E+00    1
          1565    1    0    0.350000    Upsilon         gamma                                                           
          1566    1   32    0.650000    g               g                                                               

    100443    295    psi'                                0    0    0      3.68600     0.00000     0.00000   0.00000E+00    1
          1567    1    0    0.008300    e-              e+                                                              
          1568    1    0    0.008300    mu-             mu+                                                             
          1569    1   12    0.186600    rndmflav        rndmflavbar                                                     
          1570    1    0    0.324000    J/psi           pi+             pi-                                             
          1571    1    0    0.184000    J/psi           pi0             pi0                                             
          1572    1    0    0.027000    J/psi           eta                                                             
          1573    1    0    0.001000    J/psi           pi0                                                             
          1574    1    0    0.093000    chi_0c          gamma                                                           
          1575    1    0    0.087000    chi_1c          gamma                                                           
          1576    1    0    0.078000    chi_2c          gamma                                                           
          1577    1    0    0.002800    eta_c           gamma                                                           

    100553    296    Upsilon'                            0    0    0     10.02330     0.00000     0.00000   0.00000E+00    1
          1578    1    0    0.014000    e-              e+                                                              
          1579    1    0    0.014000    mu-             mu+                                                             
          1580    1    0    0.014000    tau-            tau+                                                            
          1581    1   32    0.008000    d               dbar                                                            
          1582    1   32    0.024000    u               ubar                                                            
          1583    1   32    0.008000    s               sbar                                                            
          1584    1   32    0.024000    c               cbar                                                            
          1585    1    4    0.425000    g               g               g                                               
          1586    1    4    0.020000    gamma           g               g                                               
          1587    1    0    0.185000    Upsilon         pi+             pi-                                             
          1588    1    0    0.088000    Upsilon         pi0             pi0                                             
          1589    1    0    0.043000    chi_0b          gamma                                                           
          1590    1    0    0.067000    chi_1b          gamma                                                           
          1591    1    0    0.066000    chi_2b          gamma                                                           

   1000001    297    ~d_L            ~d_Lbar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1592    1   53    0.000000    ~Gravitino      d                                                               
          1593    1   53    0.000000    ~chi_1-         u                                                               
          1594    1   53    0.000000    ~chi_2-         u                                                               
          1595    1   53    0.000000    ~chi_10         d                                                               
          1596    1   53    0.000000    ~chi_20         d                                                               
          1597    1   53    0.000000    ~chi_30         d                                                               
          1598    1   53    0.000000    ~chi_40         d                                                               
          1599    1   53    0.000000    ~u_L            W-                                                              
          1600    1   53    0.000000    ~u_R            W-                                                              
          1601    1   53    0.000000    ~u_L            H-                                                              
          1602    1   53    0.000000    ~u_R            H-                                                              
          1603    1   53    0.000000    ~g              d                                                               
          1604    1   53    0.000000    nu_ebar         d                                                               
          1605    1   53    0.000000    nu_ebar         s                                                               
          1606    1   53    0.000000    nu_ebar         b                                                               
          1607    1   53    0.000000    nu_mubar        d                                                               
          1608    1   53    0.000000    nu_mubar        s                                                               
          1609    1   53    0.000000    nu_mubar        b                                                               
          1610    1   53    0.000000    nu_taubar       d                                                               
          1611    1   53    0.000000    nu_taubar       s                                                               
          1612    1   53    0.000000    nu_taubar       b                                                               
          1613    1   53    0.000000    nu_e            d                                                               
          1614    1   53    0.000000    e-              u                                                               
          1615    1   53    0.000000    nu_e            s                                                               
          1616    1   53    0.000000    e-              c                                                               
          1617    1   53    0.000000    nu_e            b                                                               
          1618    1   53    0.000000    e-              t                                                               
          1619    1   53    0.000000    nu_mu           d                                                               
          1620    1   53    0.000000    mu-             u                                                               
          1621    1   53    0.000000    nu_mu           s                                                               
          1622    1   53    0.000000    mu-             c                                                               
          1623    1   53    0.000000    nu_mu           b                                                               
          1624    1   53    0.000000    mu-             t                                                               
          1625    1   53    0.000000    nu_tau          d                                                               
          1626    1   53    0.000000    tau-            u                                                               
          1627    1   53    0.000000    nu_tau          s                                                               
          1628    1   53    0.000000    tau-            c                                                               
          1629    1   53    0.000000    nu_tau          b                                                               
          1630    1   53    0.000000    tau-            t                                                               
          1631    1   53    0.000000    ubar            sbar                                                            
          1632    1   53    0.000000    ubar            bbar                                                            
          1633    1   53    0.000000    cbar            sbar                                                            
          1634    1   53    0.000000    cbar            bbar                                                            
          1635    1   53    0.000000    tbar            sbar                                                            
          1636    1   53    0.000000    tbar            bbar                                                            

   1000002    298    ~u_L            ~u_Lbar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1637    1   53    0.000000    ~Gravitino      u                                                               
          1638    1   53    0.000000    ~chi_1+         d                                                               
          1639    1   53    0.000000    ~chi_2+         d                                                               
          1640    1   53    0.000000    ~chi_10         u                                                               
          1641    1   53    0.000000    ~chi_20         u                                                               
          1642    1   53    0.000000    ~chi_30         u                                                               
          1643    1   53    0.000000    ~chi_40         u                                                               
          1644    1   53    0.000000    ~d_L            W+                                                              
          1645    1   53    0.000000    ~d_R            W+                                                              
          1646    1   53    0.000000    ~d_L            H+                                                              
          1647    1   53    0.000000    ~d_R            H+                                                              
          1648    1   53    0.000000    ~g              u                                                               
          1649    1   53    0.000000    e+              d                                                               
          1650    1   53    0.000000    e+              s                                                               
          1651    1   53    0.000000    e+              b                                                               
          1652    1   53    0.000000    mu+             d                                                               
          1653    1   53    0.000000    mu+             s                                                               
          1654    1   53    0.000000    mu+             b                                                               
          1655    1   53    0.000000    tau+            d                                                               
          1656    1   53    0.000000    tau+            s                                                               
          1657    1   53    0.000000    tau+            b                                                               
          1658    1   53    0.000000    dbar            sbar                                                            
          1659    1   53    0.000000    dbar            bbar                                                            
          1660    1   53    0.000000    sbar            bbar                                                            

   1000003    299    ~s_L            ~s_Lbar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1661    1   53    0.000000    ~Gravitino      s                                                               
          1662    1   53    0.000000    ~chi_1-         c                                                               
          1663    1   53    0.000000    ~chi_2-         c                                                               
          1664    1   53    0.000000    ~chi_10         s                                                               
          1665    1   53    0.000000    ~chi_20         s                                                               
          1666    1   53    0.000000    ~chi_30         s                                                               
          1667    1   53    0.000000    ~chi_40         s                                                               
          1668    1   53    0.000000    ~c_L            W-                                                              
          1669    1   53    0.000000    ~c_R            W-                                                              
          1670    1   53    0.000000    ~c_L            H-                                                              
          1671    1   53    0.000000    ~c_R            H-                                                              
          1672    1   53    0.000000    ~g              s                                                               
          1673    1   53    0.000000    nu_ebar         d                                                               
          1674    1   53    0.000000    nu_ebar         s                                                               
          1675    1   53    0.000000    nu_ebar         b                                                               
          1676    1   53    0.000000    nu_mubar        d                                                               
          1677    1   53    0.000000    nu_mubar        s                                                               
          1678    1   53    0.000000    nu_mubar        b                                                               
          1679    1   53    0.000000    nu_taubar       d                                                               
          1680    1   53    0.000000    nu_taubar       s                                                               
          1681    1   53    0.000000    nu_taubar       b                                                               
          1682    1   53    0.000000    nu_e            d                                                               
          1683    1   53    0.000000    e-              u                                                               
          1684    1   53    0.000000    nu_e            s                                                               
          1685    1   53    0.000000    e-              c                                                               
          1686    1   53    0.000000    nu_e            b                                                               
          1687    1   53    0.000000    e-              t                                                               
          1688    1   53    0.000000    nu_mu           d                                                               
          1689    1   53    0.000000    mu-             u                                                               
          1690    1   53    0.000000    nu_mu           s                                                               
          1691    1   53    0.000000    mu-             c                                                               
          1692    1   53    0.000000    nu_mu           b                                                               
          1693    1   53    0.000000    mu-             t                                                               
          1694    1   53    0.000000    nu_tau          d                                                               
          1695    1   53    0.000000    tau-            u                                                               
          1696    1   53    0.000000    nu_tau          s                                                               
          1697    1   53    0.000000    tau-            c                                                               
          1698    1   53    0.000000    nu_tau          b                                                               
          1699    1   53    0.000000    tau-            t                                                               
          1700    1   53    0.000000    ubar            dbar                                                            
          1701    1   53    0.000000    ubar            bbar                                                            
          1702    1   53    0.000000    cbar            dbar                                                            
          1703    1   53    0.000000    cbar            bbar                                                            
          1704    1   53    0.000000    tbar            dbar                                                            
          1705    1   53    0.000000    tbar            bbar                                                            

   1000004    300    ~c_L            ~c_Lbar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1706    1   53    0.000000    ~Gravitino      c                                                               
          1707    1   53    0.000000    ~chi_1+         s                                                               
          1708    1   53    0.000000    ~chi_2+         s                                                               
          1709    1   53    0.000000    ~chi_10         c                                                               
          1710    1   53    0.000000    ~chi_20         c                                                               
          1711    1   53    0.000000    ~chi_30         c                                                               
          1712    1   53    0.000000    ~chi_40         c                                                               
          1713    1   53    0.000000    ~s_L            W+                                                              
          1714    1   53    0.000000    ~s_R            W+                                                              
          1715    1   53    0.000000    ~s_L            H+                                                              
          1716    1   53    0.000000    ~s_R            H+                                                              
          1717    1   53    0.000000    ~g              c                                                               
          1718    1   53    0.000000    e+              d                                                               
          1719    1   53    0.000000    e+              s                                                               
          1720    1   53    0.000000    e+              b                                                               
          1721    1   53    0.000000    mu+             d                                                               
          1722    1   53    0.000000    mu+             s                                                               
          1723    1   53    0.000000    mu+             b                                                               
          1724    1   53    0.000000    tau+            d                                                               
          1725    1   53    0.000000    tau+            s                                                               
          1726    1   53    0.000000    tau+            b                                                               
          1727    1   53    0.000000    dbar            sbar                                                            
          1728    1   53    0.000000    dbar            bbar                                                            
          1729    1   53    0.000000    sbar            bbar                                                            

   1000005    301    ~b_1            ~b_1bar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1730    1   53    0.000000    ~Gravitino      b                                                               
          1731    1   53    0.000000    ~chi_1-         t                                                               
          1732    1   53    0.000000    ~chi_2-         t                                                               
          1733    1   53    0.000000    ~chi_10         b                                                               
          1734    1   53    0.000000    ~chi_20         b                                                               
          1735    1   53    0.000000    ~chi_30         b                                                               
          1736    1   53    0.000000    ~chi_40         b                                                               
          1737    1   53    0.000000    ~t_1            W-                                                              
          1738    1   53    0.000000    ~t_2            W-                                                              
          1739    1   53    0.000000    ~t_1            H-                                                              
          1740    1   53    0.000000    ~t_2            H-                                                              
          1741    1   53    0.000000    ~g              b                                                               
          1742    1   53    0.000000    nu_ebar         d                                                               
          1743    1   53    0.000000    nu_ebar         s                                                               
          1744    1   53    0.000000    nu_ebar         b                                                               
          1745    1   53    0.000000    nu_mubar        d                                                               
          1746    1   53    0.000000    nu_mubar        s                                                               
          1747    1   53    0.000000    nu_mubar        b                                                               
          1748    1   53    0.000000    nu_taubar       d                                                               
          1749    1   53    0.000000    nu_taubar       s                                                               
          1750    1   53    0.000000    nu_taubar       b                                                               
          1751    1   53    0.000000    nu_e            d                                                               
          1752    1   53    0.000000    e-              u                                                               
          1753    1   53    0.000000    nu_e            s                                                               
          1754    1   53    0.000000    e-              c                                                               
          1755    1   53    0.000000    nu_e            b                                                               
          1756    1   53    0.000000    e-              t                                                               
          1757    1   53    0.000000    nu_mu           d                                                               
          1758    1   53    0.000000    mu-             u                                                               
          1759    1   53    0.000000    nu_mu           s                                                               
          1760    1   53    0.000000    mu-             c                                                               
          1761    1   53    0.000000    nu_mu           b                                                               
          1762    1   53    0.000000    mu-             t                                                               
          1763    1   53    0.000000    nu_tau          d                                                               
          1764    1   53    0.000000    tau-            u                                                               
          1765    1   53    0.000000    nu_tau          s                                                               
          1766    1   53    0.000000    tau-            c                                                               
          1767    1   53    0.000000    nu_tau          b                                                               
          1768    1   53    0.000000    tau-            t                                                               
          1769    1   53    0.000000    ubar            dbar                                                            
          1770    1   53    0.000000    ubar            sbar                                                            
          1771    1   53    0.000000    cbar            dbar                                                            
          1772    1   53    0.000000    cbar            sbar                                                            
          1773    1   53    0.000000    tbar            dbar                                                            
          1774    1   53    0.000000    tbar            sbar                                                            

   1000006    302    ~t_1            ~t_1bar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1775    1   53    0.000000    ~Gravitino      t                                                               
          1776    1   53    0.000000    ~chi_1+         b                                                               
          1777    1   53    0.000000    ~chi_2+         b                                                               
          1778    1   53    0.000000    ~chi_10         t                                                               
          1779    1   53    0.000000    ~chi_20         t                                                               
          1780    1   53    0.000000    ~chi_30         t                                                               
          1781    1   53    0.000000    ~chi_40         t                                                               
          1782    1   53    0.000000    ~b_1            W+                                                              
          1783    1   53    0.000000    ~b_2            W+                                                              
          1784    1   53    0.000000    ~b_1            H+                                                              
          1785    1   53    0.000000    ~b_2            H+                                                              
          1786    1   53    0.000000    ~g              t                                                               
          1787    1   53    0.000000    ~chi_10         c                                                               
          1788   -1   53    0.000000    ~nu_tauL        tau+            b                                               
          1789   -1   53    0.000000    ~tau_1+         nu_tau          b                                               
          1790    1   53    0.000000    e+              d                                                               
          1791    1   53    0.000000    e+              s                                                               
          1792    1   53    0.000000    e+              b                                                               
          1793    1   53    0.000000    mu+             d                                                               
          1794    1   53    0.000000    mu+             s                                                               
          1795    1   53    0.000000    mu+             b                                                               
          1796    1   53    0.000000    tau+            d                                                               
          1797    1   53    0.000000    tau+            s                                                               
          1798    1   53    0.000000    tau+            b                                                               
          1799    1   53    0.000000    dbar            sbar                                                            
          1800    1   53    0.000000    dbar            bbar                                                            
          1801    1   53    0.000000    sbar            bbar                                                            

   1000011    303    ~e_L-           ~e_L+              -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1802    1   53    0.000000    ~Gravitino      e-                                                              
          1803    1   53    0.000000    ~chi_1-         nu_e                                                            
          1804    1   53    0.000000    ~chi_2-         nu_e                                                            
          1805    1   53    0.000000    ~chi_10         e-                                                              
          1806    1   53    0.000000    ~chi_20         e-                                                              
          1807    1   53    0.000000    ~chi_30         e-                                                              
          1808    1   53    0.000000    ~chi_40         e-                                                              
          1809    1   53    0.000000    ~nu_eL          W-                                                              
          1810    1   53    0.000000    ~nu_eR          W-                                                              
          1811    1   53    0.000000    ~nu_eL          H-                                                              
          1812    1   53    0.000000    nu_e            mu-                                                             
          1813    1   53    0.000000    nu_e            tau-                                                            
          1814    1   53    0.000000    nu_mu           e-                                                              
          1815    1   53    0.000000    nu_mu           tau-                                                            
          1816    1   53    0.000000    nu_tau          e-                                                              
          1817    1   53    0.000000    nu_tau          mu-                                                             
          1818    1   53    0.000000    nu_mubar        e-                                                              
          1819    1   53    0.000000    nu_mubar        mu-                                                             
          1820    1   53    0.000000    nu_mubar        tau-                                                            
          1821    1   53    0.000000    nu_taubar       e-                                                              
          1822    1   53    0.000000    nu_taubar       mu-                                                             
          1823    1   53    0.000000    nu_taubar       tau-                                                            
          1824    1   53    0.000000    ubar            d                                                               
          1825    1   53    0.000000    ubar            s                                                               
          1826    1   53    0.000000    ubar            b                                                               
          1827    1   53    0.000000    cbar            d                                                               
          1828    1   53    0.000000    cbar            s                                                               
          1829    1   53    0.000000    cbar            b                                                               
          1830    1   53    0.000000    tbar            d                                                               
          1831    1   53    0.000000    tbar            s                                                               
          1832    1   53    0.000000    tbar            b                                                               

   1000012    304    ~nu_eL          ~nu_eLbar           0    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1833    1   53    0.000000    ~Gravitino      nu_e                                                            
          1834    1   53    0.000000    ~chi_1+         e-                                                              
          1835    1   53    0.000000    ~chi_2+         e-                                                              
          1836    1   53    0.000000    ~chi_10         nu_e                                                            
          1837    1   53    0.000000    ~chi_20         nu_e                                                            
          1838    1   53    0.000000    ~chi_30         nu_e                                                            
          1839    1   53    0.000000    ~chi_40         nu_e                                                            
          1840    1   53    0.000000    ~e_L-           W+                                                              
          1841    1   53    0.000000    ~e_R-           W+                                                              
          1842    1   53    0.000000    ~e_L-           H+                                                              
          1843    1   53    0.000000    ~e_R-           H+                                                              
          1844    1   53    0.000000    mu+             e-                                                              
          1845    1   53    0.000000    mu+             mu-                                                             
          1846    1   53    0.000000    mu+             tau-                                                            
          1847    1   53    0.000000    tau+            e-                                                              
          1848    1   53    0.000000    tau+            mu-                                                             
          1849    1   53    0.000000    tau+            tau-                                                            
          1850    1   53    0.000000    dbar            d                                                               
          1851    1   53    0.000000    dbar            s                                                               
          1852    1   53    0.000000    dbar            b                                                               
          1853    1   53    0.000000    sbar            d                                                               
          1854    1   53    0.000000    sbar            s                                                               
          1855    1   53    0.000000    sbar            b                                                               
          1856    1   53    0.000000    bbar            d                                                               
          1857    1   53    0.000000    bbar            s                                                               
          1858    1   53    0.000000    bbar            b                                                               

   1000013    305    ~mu_L-          ~mu_L+             -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1859    1   53    0.000000    ~Gravitino      mu-                                                             
          1860    1   53    0.000000    ~chi_1-         nu_mu                                                           
          1861    1   53    0.000000    ~chi_2-         nu_mu                                                           
          1862    1   53    0.000000    ~chi_10         mu-                                                             
          1863    1   53    0.000000    ~chi_20         mu-                                                             
          1864    1   53    0.000000    ~chi_30         mu-                                                             
          1865    1   53    0.000000    ~chi_40         mu-                                                             
          1866    1   53    0.000000    ~nu_muL         W-                                                              
          1867    1   53    0.000000    ~nu_muR         W-                                                              
          1868    1   53    0.000000    ~nu_muL         H-                                                              
          1869    1   53    0.000000    ~nu_muR         H-                                                              
          1870    1   53    0.000000    nu_e            mu-                                                             
          1871    1   53    0.000000    nu_e            tau-                                                            
          1872    1   53    0.000000    nu_mu           e-                                                              
          1873    1   53    0.000000    nu_mu           tau-                                                            
          1874    1   53    0.000000    nu_tau          e-                                                              
          1875    1   53    0.000000    nu_tau          mu-                                                             
          1876    1   53    0.000000    nu_ebar         e-                                                              
          1877    1   53    0.000000    nu_ebar         mu-                                                             
          1878    1   53    0.000000    nu_ebar         tau-                                                            
          1879    1   53    0.000000    nu_taubar       e-                                                              
          1880    1   53    0.000000    nu_taubar       mu-                                                             
          1881    1   53    0.000000    nu_taubar       tau-                                                            
          1882    1   53    0.000000    ubar            d                                                               
          1883    1   53    0.000000    ubar            s                                                               
          1884    1   53    0.000000    ubar            b                                                               
          1885    1   53    0.000000    cbar            d                                                               
          1886    1   53    0.000000    cbar            s                                                               
          1887    1   53    0.000000    cbar            b                                                               
          1888    1   53    0.000000    tbar            d                                                               
          1889    1   53    0.000000    tbar            s                                                               
          1890    1   53    0.000000    tbar            b                                                               

   1000014    306    ~nu_muL         ~nu_muLbar          0    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1891    1   53    0.000000    ~Gravitino      nu_mu                                                           
          1892    1   53    0.000000    ~chi_1+         mu-                                                             
          1893    1   53    0.000000    ~chi_2+         mu-                                                             
          1894    1   53    0.000000    ~chi_10         nu_mu                                                           
          1895    1   53    0.000000    ~chi_20         nu_mu                                                           
          1896    1   53    0.000000    ~chi_30         nu_mu                                                           
          1897    1   53    0.000000    ~chi_40         nu_mu                                                           
          1898    1   53    0.000000    ~mu_L-          W+                                                              
          1899    1   53    0.000000    ~mu_R-          W+                                                              
          1900    1   53    0.000000    ~mu_L-          H+                                                              
          1901    1   53    0.000000    ~mu_R-          H+                                                              
          1902    1   53    0.000000    e+              e-                                                              
          1903    1   53    0.000000    e+              mu-                                                             
          1904    1   53    0.000000    e+              tau-                                                            
          1905    1   53    0.000000    tau+            e-                                                              
          1906    1   53    0.000000    tau+            mu-                                                             
          1907    1   53    0.000000    tau+            tau-                                                            
          1908    1   53    0.000000    dbar            d                                                               
          1909    1   53    0.000000    dbar            s                                                               
          1910    1   53    0.000000    dbar            b                                                               
          1911    1   53    0.000000    sbar            d                                                               
          1912    1   53    0.000000    sbar            s                                                               
          1913    1   53    0.000000    sbar            b                                                               
          1914    1   53    0.000000    bbar            d                                                               
          1915    1   53    0.000000    bbar            s                                                               
          1916    1   53    0.000000    bbar            b                                                               

   1000015    307    ~tau_1-         ~tau_1+            -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1917    1   53    0.000000    ~Gravitino      tau-                                                            
          1918    1   53    0.000000    ~chi_1-         nu_tau                                                          
          1919    1   53    0.000000    ~chi_2-         nu_tau                                                          
          1920    1   53    0.000000    ~chi_10         tau-                                                            
          1921    1   53    0.000000    ~chi_20         tau-                                                            
          1922    1   53    0.000000    ~chi_30         tau-                                                            
          1923    1   53    0.000000    ~chi_40         tau-                                                            
          1924    1   53    0.000000    ~nu_tauL        W-                                                              
          1925    1   53    0.000000    ~nu_tauR        W-                                                              
          1926    1   53    0.000000    ~nu_tauL        H-                                                              
          1927    1   53    0.000000    ~nu_tauR        H-                                                              
          1928    1   53    0.000000    nu_e            mu-                                                             
          1929    1   53    0.000000    nu_e            tau-                                                            
          1930    1   53    0.000000    nu_mu           e-                                                              
          1931    1   53    0.000000    nu_mu           tau-                                                            
          1932    1   53    0.000000    nu_tau          e-                                                              
          1933    1   53    0.000000    nu_tau          mu-                                                             
          1934    1   53    0.000000    nu_ebar         e-                                                              
          1935    1   53    0.000000    nu_ebar         mu-                                                             
          1936    1   53    0.000000    nu_ebar         tau-                                                            
          1937    1   53    0.000000    nu_mubar        e-                                                              
          1938    1   53    0.000000    nu_mubar        mu-                                                             
          1939    1   53    0.000000    nu_mubar        tau-                                                            
          1940    1   53    0.000000    ubar            d                                                               
          1941    1   53    0.000000    ubar            s                                                               
          1942    1   53    0.000000    ubar            b                                                               
          1943    1   53    0.000000    cbar            d                                                               
          1944    1   53    0.000000    cbar            s                                                               
          1945    1   53    0.000000    cbar            b                                                               
          1946    1   53    0.000000    tbar            d                                                               
          1947    1   53    0.000000    tbar            s                                                               
          1948    1   53    0.000000    tbar            b                                                               

   1000016    308    ~nu_tauL        ~nu_tauLbar         0    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1949    1   53    0.000000    ~Gravitino      nu_tau                                                          
          1950    1   53    0.000000    ~chi_1+         tau-                                                            
          1951    1   53    0.000000    ~chi_2+         tau-                                                            
          1952    1   53    0.000000    ~chi_10         nu_tau                                                          
          1953    1   53    0.000000    ~chi_20         nu_tau                                                          
          1954    1   53    0.000000    ~chi_30         nu_tau                                                          
          1955    1   53    0.000000    ~chi_40         nu_tau                                                          
          1956    1   53    0.000000    ~tau_1-         W+                                                              
          1957    1   53    0.000000    ~tau_2-         W+                                                              
          1958    1   53    0.000000    ~tau_1-         H+                                                              
          1959    1   53    0.000000    ~tau_2-         H+                                                              
          1960    1   53    0.000000    e+              e-                                                              
          1961    1   53    0.000000    e+              mu-                                                             
          1962    1   53    0.000000    e+              tau-                                                            
          1963    1   53    0.000000    mu+             e-                                                              
          1964    1   53    0.000000    mu+             mu-                                                             
          1965    1   53    0.000000    mu+             tau-                                                            
          1966    1   53    0.000000    dbar            d                                                               
          1967    1   53    0.000000    dbar            s                                                               
          1968    1   53    0.000000    dbar            b                                                               
          1969    1   53    0.000000    sbar            d                                                               
          1970    1   53    0.000000    sbar            s                                                               
          1971    1   53    0.000000    sbar            b                                                               
          1972    1   53    0.000000    bbar            d                                                               
          1973    1   53    0.000000    bbar            s                                                               
          1974    1   53    0.000000    bbar            b                                                               

   1000021    309    ~g                                  0    2    0    500.00000     1.00000    10.00000   0.00000E+00    1
          1975    1   53    0.000000    ~Gravitino      g                                                               
          1976    1   53    0.000000    ~d_L            dbar                                                            
          1977    1   53    0.000000    ~d_Lbar         d                                                               
          1978    1   53    0.000000    ~d_R            dbar                                                            
          1979    1   53    0.000000    ~d_Rbar         d                                                               
          1980    1   53    0.000000    ~u_L            ubar                                                            
          1981    1   53    0.000000    ~u_Lbar         u                                                               
          1982    1   53    0.000000    ~u_R            ubar                                                            
          1983    1   53    0.000000    ~u_Rbar         u                                                               
          1984    1   53    0.000000    ~s_L            sbar                                                            
          1985    1   53    0.000000    ~s_Lbar         s                                                               
          1986    1   53    0.000000    ~s_R            sbar                                                            
          1987    1   53    0.000000    ~s_Rbar         s                                                               
          1988    1   53    0.000000    ~c_L            cbar                                                            
          1989    1   53    0.000000    ~c_Lbar         c                                                               
          1990    1   53    0.000000    ~c_R            cbar                                                            
          1991    1   53    0.000000    ~c_Rbar         c                                                               
          1992    1   53    0.000000    ~b_1            bbar                                                            
          1993    1   53    0.000000    ~b_1bar         b                                                               
          1994    1   53    0.000000    ~b_2            bbar                                                            
          1995    1   53    0.000000    ~b_2bar         b                                                               
          1996    1   53    0.000000    ~t_1            tbar                                                            
          1997    1   53    0.000000    ~t_1bar         t                                                               
          1998    1   53    0.000000    ~t_2            tbar                                                            
          1999    1   53    0.000000    ~t_2bar         t                                                               
          2000    1   53    0.000000    ~chi_10         d               dbar                                            
          2001    1   53    0.000000    ~chi_10         s               sbar                                            
          2002    1   53    0.000000    ~chi_10         b               bbar                                            
          2003    1   53    0.000000    ~chi_10         u               ubar                                            
          2004    1   53    0.000000    ~chi_10         c               cbar                                            
          2005    1   53    0.000000    ~chi_10         t               tbar                                            
          2006    1   53    0.000000    ~chi_20         d               dbar                                            
          2007    1   53    0.000000    ~chi_20         s               sbar                                            
          2008    1   53    0.000000    ~chi_20         b               bbar                                            
          2009    1   53    0.000000    ~chi_20         u               ubar                                            
          2010    1   53    0.000000    ~chi_20         c               cbar                                            
          2011    1   53    0.000000    ~chi_20         t               tbar                                            
          2012    1   53    0.000000    ~chi_30         d               dbar                                            
          2013    1   53    0.000000    ~chi_30         s               sbar                                            
          2014    1   53    0.000000    ~chi_30         b               bbar                                            
          2015    1   53    0.000000    ~chi_30         u               ubar                                            
          2016    1   53    0.000000    ~chi_30         c               cbar                                            
          2017    1   53    0.000000    ~chi_30         t               tbar                                            
          2018    1   53    0.000000    ~chi_40         d               dbar                                            
          2019    1   53    0.000000    ~chi_40         s               sbar                                            
          2020    1   53    0.000000    ~chi_40         b               bbar                                            
          2021    1   53    0.000000    ~chi_40         u               ubar                                            
          2022    1   53    0.000000    ~chi_40         c               cbar                                            
          2023    1   53    0.000000    ~chi_40         t               tbar                                            
          2024    1   53    0.000000    ~chi_1+         d               ubar                                            
          2025    1   53    0.000000    ~chi_1-         dbar            u                                               
          2026    1   53    0.000000    ~chi_1+         s               cbar                                            
          2027    1   53    0.000000    ~chi_1-         sbar            c                                               
          2028    1   53    0.000000    ~chi_1+         b               tbar                                            
          2029    1   53    0.000000    ~chi_1-         bbar            t                                               
          2030    1   53    0.000000    ~chi_2+         d               ubar                                            
          2031    1   53    0.000000    ~chi_2-         dbar            u                                               
          2032    1   53    0.000000    ~chi_2+         s               cbar                                            
          2033    1   53    0.000000    ~chi_2-         sbar            c                                               
          2034    1   53    0.000000    ~chi_2+         b               tbar                                            
          2035    1   53    0.000000    ~chi_2-         bbar            t                                               
          2036    1   53    0.000000    nu_ebar         dbar            d                                               
          2037    1   53    0.000000    nu_e            d               dbar                                            
          2038    1   53    0.000000    e+              ubar            d                                               
          2039    1   53    0.000000    e-              u               dbar                                            
          2040    1   53    0.000000    nu_ebar         dbar            s                                               
          2041    1   53    0.000000    nu_e            d               sbar                                            
          2042    1   53    0.000000    e+              ubar            s                                               
          2043    1   53    0.000000    e-              u               sbar                                            
          2044    1   53    0.000000    nu_ebar         dbar            b                                               
          2045    1   53    0.000000    nu_e            d               bbar                                            
          2046    1   53    0.000000    e+              ubar            b                                               
          2047    1   53    0.000000    e-              u               bbar                                            
          2048    1   53    0.000000    nu_ebar         sbar            d                                               
          2049    1   53    0.000000    nu_e            s               dbar                                            
          2050    1   53    0.000000    e+              cbar            d                                               
          2051    1   53    0.000000    e-              c               dbar                                            
          2052    1   53    0.000000    nu_ebar         sbar            s                                               
          2053    1   53    0.000000    nu_e            s               sbar                                            
          2054    1   53    0.000000    e+              cbar            s                                               
          2055    1   53    0.000000    e-              c               sbar                                            
          2056    1   53    0.000000    nu_ebar         sbar            b                                               
          2057    1   53    0.000000    nu_e            s               bbar                                            
          2058    1   53    0.000000    e+              cbar            b                                               
          2059    1   53    0.000000    e-              c               bbar                                            
          2060    1   53    0.000000    nu_ebar         bbar            d                                               
          2061    1   53    0.000000    nu_e            b               dbar                                            
          2062    1   53    0.000000    e+              tbar            d                                               
          2063    1   53    0.000000    e-              t               dbar                                            
          2064    1   53    0.000000    nu_ebar         bbar            s                                               
          2065    1   53    0.000000    nu_e            b               sbar                                            
          2066    1   53    0.000000    e+              tbar            s                                               
          2067    1   53    0.000000    e-              t               sbar                                            
          2068    1   53    0.000000    nu_ebar         bbar            b                                               
          2069    1   53    0.000000    nu_e            b               bbar                                            
          2070    1   53    0.000000    e+              tbar            b                                               
          2071    1   53    0.000000    e-              t               bbar                                            
          2072    1   53    0.000000    nu_mubar        dbar            d                                               
          2073    1   53    0.000000    nu_mu           d               dbar                                            
          2074    1   53    0.000000    mu+             ubar            d                                               
          2075    1   53    0.000000    mu-             u               dbar                                            
          2076    1   53    0.000000    nu_mubar        dbar            s                                               
          2077    1   53    0.000000    nu_mu           d               sbar                                            
          2078    1   53    0.000000    mu+             ubar            s                                               
          2079    1   53    0.000000    mu-             u               sbar                                            
          2080    1   53    0.000000    nu_mubar        dbar            b                                               
          2081    1   53    0.000000    nu_mu           d               bbar                                            
          2082    1   53    0.000000    mu+             ubar            b                                               
          2083    1   53    0.000000    mu-             u               bbar                                            
          2084    1   53    0.000000    nu_mubar        sbar            d                                               
          2085    1   53    0.000000    nu_mu           s               dbar                                            
          2086    1   53    0.000000    mu+             cbar            d                                               
          2087    1   53    0.000000    mu-             c               dbar                                            
          2088    1   53    0.000000    nu_mubar        sbar            s                                               
          2089    1   53    0.000000    nu_mu           s               sbar                                            
          2090    1   53    0.000000    mu+             cbar            s                                               
          2091    1   53    0.000000    mu-             c               sbar                                            
          2092    1   53    0.000000    nu_mubar        sbar            b                                               
          2093    1   53    0.000000    nu_mu           s               bbar                                            
          2094    1   53    0.000000    mu+             cbar            b                                               
          2095    1   53    0.000000    mu-             c               bbar                                            
          2096    1   53    0.000000    nu_mubar        bbar            d                                               
          2097    1   53    0.000000    nu_mu           b               dbar                                            
          2098    1   53    0.000000    mu+             tbar            d                                               
          2099    1   53    0.000000    mu-             t               dbar                                            
          2100    1   53    0.000000    nu_mubar        bbar            s                                               
          2101    1   53    0.000000    nu_mu           b               sbar                                            
          2102    1   53    0.000000    mu+             tbar            s                                               
          2103    1   53    0.000000    mu-             t               sbar                                            
          2104    1   53    0.000000    nu_mubar        bbar            b                                               
          2105    1   53    0.000000    nu_mu           b               bbar                                            
          2106    1   53    0.000000    mu+             tbar            b                                               
          2107    1   53    0.000000    mu-             t               bbar                                            
          2108    1   53    0.000000    nu_taubar       dbar            d                                               
          2109    1   53    0.000000    nu_tau          d               dbar                                            
          2110    1   53    0.000000    tau+            ubar            d                                               
          2111    1   53    0.000000    tau-            u               dbar                                            
          2112    1   53    0.000000    nu_taubar       dbar            s                                               
          2113    1   53    0.000000    nu_tau          d               sbar                                            
          2114    1   53    0.000000    tau+            ubar            s                                               
          2115    1   53    0.000000    tau-            u               sbar                                            
          2116    1   53    0.000000    nu_taubar       dbar            b                                               
          2117    1   53    0.000000    nu_tau          d               bbar                                            
          2118    1   53    0.000000    tau+            ubar            b                                               
          2119    1   53    0.000000    tau-            u               bbar                                            
          2120    1   53    0.000000    nu_taubar       sbar            d                                               
          2121    1   53    0.000000    nu_tau          s               dbar                                            
          2122    1   53    0.000000    tau+            cbar            d                                               
          2123    1   53    0.000000    tau-            c               dbar                                            
          2124    1   53    0.000000    nu_taubar       sbar            s                                               
          2125    1   53    0.000000    nu_tau          s               sbar                                            
          2126    1   53    0.000000    tau+            cbar            s                                               
          2127    1   53    0.000000    tau-            c               sbar                                            
          2128    1   53    0.000000    nu_taubar       sbar            b                                               
          2129    1   53    0.000000    nu_tau          s               bbar                                            
          2130    1   53    0.000000    tau+            cbar            b                                               
          2131    1   53    0.000000    tau-            c               bbar                                            
          2132    1   53    0.000000    nu_taubar       bbar            d                                               
          2133    1   53    0.000000    nu_tau          b               dbar                                            
          2134    1   53    0.000000    tau+            tbar            d                                               
          2135    1   53    0.000000    tau-            t               dbar                                            
          2136    1   53    0.000000    nu_taubar       bbar            s                                               
          2137    1   53    0.000000    nu_tau          b               sbar                                            
          2138    1   53    0.000000    tau+            tbar            s                                               
          2139    1   53    0.000000    tau-            t               sbar                                            
          2140    1   53    0.000000    nu_taubar       bbar            b                                               
          2141    1   53    0.000000    nu_tau          b               bbar                                            
          2142    1   53    0.000000    tau+            tbar            b                                               
          2143    1   53    0.000000    tau-            t               bbar                                            
          2144    1   53    0.000000    ubar            dbar            sbar                                            
          2145    1   53    0.000000    u               d               s                                               
          2146    1   53    0.000000    ubar            dbar            bbar                                            
          2147    1   53    0.000000    u               d               b                                               
          2148    1   53    0.000000    ubar            sbar            bbar                                            
          2149    1   53    0.000000    u               s               b                                               
          2150    1   53    0.000000    cbar            dbar            sbar                                            
          2151    1   53    0.000000    c               d               s                                               
          2152    1   53    0.000000    cbar            dbar            bbar                                            
          2153    1   53    0.000000    c               d               b                                               
          2154    1   53    0.000000    cbar            sbar            bbar                                            
          2155    1   53    0.000000    c               s               b                                               
          2156    1   53    0.000000    tbar            dbar            sbar                                            
          2157    1   53    0.000000    t               d               s                                               
          2158    1   53    0.000000    tbar            dbar            bbar                                            
          2159    1   53    0.000000    t               d               b                                               
          2160    1   53    0.000000    tbar            sbar            bbar                                            
          2161    1   53    0.000000    t               s               b                                               

   1000022    310    ~chi_10                             0    0    0    500.00000     1.00000    10.00000   0.00000E+00    1
          2162    1   53    0.000000    ~Gravitino      gamma                                                           
          2163    1   53    0.000000    ~Gravitino      Z0                                                              
          2164    1   53    0.000000    ~Gravitino      h0                                                              
          2165    1   53    0.000000    ~Gravitino      H0                                                              
          2166    1   53    0.000000    ~Gravitino      A0                                                              
          2167   -1   53    0.000000    c               dbar            e-                                              
          2168   -1   53    0.000000    d               sbar            nu_e                                            
          2169    1   53    0.000000    nu_ebar         mu+             e-                                              
          2170    1   53    0.000000    nu_e            mu-             e+                                              
          2171    1   53    0.000000    nu_ebar         mu+             mu-                                             
          2172    1   53    0.000000    nu_e            mu-             mu+                                             
          2173    1   53    0.000000    nu_ebar         mu+             tau-                                            
          2174    1   53    0.000000    nu_e            mu-             tau+                                            
          2175    1   53    0.000000    nu_ebar         tau+            e-                                              
          2176    1   53    0.000000    nu_e            tau-            e+                                              
          2177    1   53    0.000000    nu_ebar         tau+            mu-                                             
          2178    1   53    0.000000    nu_e            tau-            mu+                                             
          2179    1   53    0.000000    nu_ebar         tau+            tau-                                            
          2180    1   53    0.000000    nu_e            tau-            tau+                                            
          2181    1   53    0.000000    nu_mubar        e+              e-                                              
          2182    1   53    0.000000    nu_mu           e-              e+                                              
          2183    1   53    0.000000    nu_mubar        e+              mu-                                             
          2184    1   53    0.000000    nu_mu           e-              mu+                                             
          2185    1   53    0.000000    nu_mubar        e+              tau-                                            
          2186    1   53    0.000000    nu_mu           e-              tau+                                            
          2187    1   53    0.000000    nu_mubar        tau+            e-                                              
          2188    1   53    0.000000    nu_mu           tau-            e+                                              
          2189    1   53    0.000000    nu_mubar        tau+            mu-                                             
          2190    1   53    0.000000    nu_mu           tau-            mu+                                             
          2191    1   53    0.000000    nu_mubar        tau+            tau-                                            
          2192    1   53    0.000000    nu_mu           tau-            tau+                                            
          2193    1   53    0.000000    nu_taubar       e+              e-                                              
          2194    1   53    0.000000    nu_tau          e-              e+                                              
          2195    1   53    0.000000    nu_taubar       e+              mu-                                             
          2196    1   53    0.000000    nu_tau          e-              mu+                                             
          2197    1   53    0.000000    nu_taubar       e+              tau-                                            
          2198    1   53    0.000000    nu_tau          e-              tau+                                            
          2199    1   53    0.000000    nu_taubar       mu+             e-                                              
          2200    1   53    0.000000    nu_tau          mu-             e+                                              
          2201    1   53    0.000000    nu_taubar       mu+             mu-                                             
          2202    1   53    0.000000    nu_tau          mu-             mu+                                             
          2203    1   53    0.000000    nu_taubar       mu+             tau-                                            
          2204    1   53    0.000000    nu_tau          mu-             tau+                                            
          2205    1   53    0.000000    nu_ebar         dbar            d                                               
          2206    1   53    0.000000    nu_e            d               dbar                                            
          2207    1   53    0.000000    e+              ubar            d                                               
          2208    1   53    0.000000    e-              u               dbar                                            
          2209    1   53    0.000000    nu_ebar         dbar            s                                               
          2210    1   53    0.000000    nu_e            d               sbar                                            
          2211    1   53    0.000000    e+              ubar            s                                               
          2212    1   53    0.000000    e-              u               sbar                                            
          2213    1   53    0.000000    nu_ebar         dbar            b                                               
          2214    1   53    0.000000    nu_e            d               bbar                                            
          2215    1   53    0.000000    e+              ubar            b                                               
          2216    1   53    0.000000    e-              u               bbar                                            
          2217    1   53    0.000000    nu_ebar         sbar            d                                               
          2218    1   53    0.000000    nu_e            s               dbar                                            
          2219    1   53    0.000000    e+              cbar            d                                               
          2220    1   53    0.000000    e-              c               dbar                                            
          2221    1   53    0.000000    nu_ebar         sbar            s                                               
          2222    1   53    0.000000    nu_e            s               sbar                                            
          2223    1   53    0.000000    e+              cbar            s                                               
          2224    1   53    0.000000    e-              c               sbar                                            
          2225    1   53    0.000000    nu_ebar         sbar            b                                               
          2226    1   53    0.000000    nu_e            s               bbar                                            
          2227    1   53    0.000000    e+              cbar            b                                               
          2228    1   53    0.000000    e-              c               bbar                                            
          2229    1   53    0.000000    nu_ebar         bbar            d                                               
          2230    1   53    0.000000    nu_e            b               dbar                                            
          2231    1   53    0.000000    e+              tbar            d                                               
          2232    1   53    0.000000    e-              t               dbar                                            
          2233    1   53    0.000000    nu_ebar         bbar            s                                               
          2234    1   53    0.000000    nu_e            b               sbar                                            
          2235    1   53    0.000000    e+              tbar            s                                               
          2236    1   53    0.000000    e-              t               sbar                                            
          2237    1   53    0.000000    nu_ebar         bbar            b                                               
          2238    1   53    0.000000    nu_e            b               bbar                                            
          2239    1   53    0.000000    e+              tbar            b                                               
          2240    1   53    0.000000    e-              t               bbar                                            
          2241    1   53    0.000000    nu_mubar        dbar            d                                               
          2242    1   53    0.000000    nu_mu           d               dbar                                            
          2243    1   53    0.000000    mu+             ubar            d                                               
          2244    1   53    0.000000    mu-             u               dbar                                            
          2245    1   53    0.000000    nu_mubar        dbar            s                                               
          2246    1   53    0.000000    nu_mu           d               sbar                                            
          2247    1   53    0.000000    mu+             ubar            s                                               
          2248    1   53    0.000000    mu-             u               sbar                                            
          2249    1   53    0.000000    nu_mubar        dbar            b                                               
          2250    1   53    0.000000    nu_mu           d               bbar                                            
          2251    1   53    0.000000    mu+             ubar            b                                               
          2252    1   53    0.000000    mu-             u               bbar                                            
          2253    1   53    0.000000    nu_mubar        sbar            d                                               
          2254    1   53    0.000000    nu_mu           s               dbar                                            
          2255    1   53    0.000000    mu+             cbar            d                                               
          2256    1   53    0.000000    mu-             c               dbar                                            
          2257    1   53    0.000000    nu_mubar        sbar            s                                               
          2258    1   53    0.000000    nu_mu           s               sbar                                            
          2259    1   53    0.000000    mu+             cbar            s                                               
          2260    1   53    0.000000    mu-             c               sbar                                            
          2261    1   53    0.000000    nu_mubar        sbar            b                                               
          2262    1   53    0.000000    nu_mu           s               bbar                                            
          2263    1   53    0.000000    mu+             cbar            b                                               
          2264    1   53    0.000000    mu-             c               bbar                                            
          2265    1   53    0.000000    nu_mubar        bbar            d                                               
          2266    1   53    0.000000    nu_mu           b               dbar                                            
          2267    1   53    0.000000    mu+             tbar            d                                               
          2268    1   53    0.000000    mu-             t               dbar                                            
          2269    1   53    0.000000    nu_mubar        bbar            s                                               
          2270    1   53    0.000000    nu_mu           b               sbar                                            
          2271    1   53    0.000000    mu+             tbar            s                                               
          2272    1   53    0.000000    mu-             t               sbar                                            
          2273    1   53    0.000000    nu_mubar        bbar            b                                               
          2274    1   53    0.000000    nu_mu           b               bbar                                            
          2275    1   53    0.000000    mu+             tbar            b                                               
          2276    1   53    0.000000    mu-             t               bbar                                            
          2277    1   53    0.000000    nu_taubar       dbar            d                                               
          2278    1   53    0.000000    nu_tau          d               dbar                                            
          2279    1   53    0.000000    tau+            ubar            d                                               
          2280    1   53    0.000000    tau-            u               dbar                                            
          2281    1   53    0.000000    nu_taubar       dbar            s                                               
          2282    1   53    0.000000    nu_tau          d               sbar                                            
          2283    1   53    0.000000    tau+            ubar            s                                               
          2284    1   53    0.000000    tau-            u               sbar                                            
          2285    1   53    0.000000    nu_taubar       dbar            b                                               
          2286    1   53    0.000000    nu_tau          d               bbar                                            
          2287    1   53    0.000000    tau+            ubar            b                                               
          2288    1   53    0.000000    tau-            u               bbar                                            
          2289    1   53    0.000000    nu_taubar       sbar            d                                               
          2290    1   53    0.000000    nu_tau          s               dbar                                            
          2291    1   53    0.000000    tau+            cbar            d                                               
          2292    1   53    0.000000    tau-            c               dbar                                            
          2293    1   53    0.000000    nu_taubar       sbar            s                                               
          2294    1   53    0.000000    nu_tau          s               sbar                                            
          2295    1   53    0.000000    tau+            cbar            s                                               
          2296    1   53    0.000000    tau-            c               sbar                                            
          2297    1   53    0.000000    nu_taubar       sbar            b                                               
          2298    1   53    0.000000    nu_tau          s               bbar                                            
          2299    1   53    0.000000    tau+            cbar            b                                               
          2300    1   53    0.000000    tau-            c               bbar                                            
          2301    1   53    0.000000    nu_taubar       bbar            d                                               
          2302    1   53    0.000000    nu_tau          b               dbar                                            
          2303    1   53    0.000000    tau+            tbar            d                                               
          2304    1   53    0.000000    tau-            t               dbar                                            
          2305    1   53    0.000000    nu_taubar       bbar            s                                               
          2306    1   53    0.000000    nu_tau          b               sbar                                            
          2307    1   53    0.000000    tau+            tbar            s                                               
          2308    1   53    0.000000    tau-            t               sbar                                            
          2309    1   53    0.000000    nu_taubar       bbar            b                                               
          2310    1   53    0.000000    nu_tau          b               bbar                                            
          2311    1   53    0.000000    tau+            tbar            b                                               
          2312    1   53    0.000000    tau-            t               bbar                                            
          2313    1   53    0.000000    ubar            dbar            sbar                                            
          2314    1   53    0.000000    u               d               s                                               
          2315    1   53    0.000000    ubar            dbar            bbar                                            
          2316    1   53    0.000000    u               d               b                                               
          2317    1   53    0.000000    ubar            sbar            bbar                                            
          2318    1   53    0.000000    u               s               b                                               
          2319    1   53    0.000000    cbar            dbar            sbar                                            
          2320    1   53    0.000000    c               d               s                                               
          2321    1   53    0.000000    cbar            dbar            bbar                                            
          2322    1   53    0.000000    c               d               b                                               
          2323    1   53    0.000000    cbar            sbar            bbar                                            
          2324    1   53    0.000000    c               s               b                                               
          2325    1   53    0.000000    tbar            dbar            sbar                                            
          2326    1   53    0.000000    t               d               s                                               
          2327    1   53    0.000000    tbar            dbar            bbar                                            
          2328    1   53    0.000000    t               d               b                                               
          2329    1   53    0.000000    tbar            sbar            bbar                                            
          2330    1   53    0.000000    t               s               b                                               

   1000023    311    ~chi_20                             0    0    0    500.00000     1.00000    10.00000   0.00000E+00    1
          2331    1   53    0.000000    ~Gravitino      gamma                                                           
          2332    1   53    0.000000    ~Gravitino      Z0                                                              
          2333    1   53    0.000000    ~Gravitino      h0                                                              
          2334    1   53    0.000000    ~Gravitino      H0                                                              
          2335    1   53    0.000000    ~Gravitino      A0                                                              
          2336    1   53    0.000000    ~chi_10         gamma                                                           
          2337    1   53    0.000000    ~chi_10         Z0                                                              
          2338    1   53    0.000000    ~chi_10         e-              e+                                              
          2339    1   53    0.000000    ~chi_10         mu-             mu+                                             
          2340    1   53    0.000000    ~chi_10         tau-            tau+                                            
          2341    1   53    0.000000    ~chi_10         nu_e            nu_ebar                                         
          2342    1   53    0.000000    ~chi_10         nu_mu           nu_mubar                                        
          2343    1   53    0.000000    ~chi_10         nu_tau          nu_taubar                                       
          2344    1   53    0.000000    ~chi_10         d               dbar                                            
          2345    1   53    0.000000    ~chi_10         s               sbar                                            
          2346    1   53    0.000000    ~chi_10         b               bbar                                            
          2347    1   53    0.000000    ~chi_10         u               ubar                                            
          2348    1   53    0.000000    ~chi_10         c               cbar                                            
          2349    1   53    0.000000    ~chi_10         h0                                                              
          2350    1   53    0.000000    ~chi_10         H0                                                              
          2351    1   53    0.000000    ~chi_10         A0                                                              
          2352    1   53    0.000000    ~chi_1+         W-                                                              
          2353    1   53    0.000000    ~chi_1-         W+                                                              
          2354    1   53    0.000000    ~chi_1+         e-              nu_ebar                                         
          2355    1   53    0.000000    ~chi_1-         e+              nu_e                                            
          2356    1   53    0.000000    ~chi_1+         mu-             nu_mubar                                        
          2357    1   53    0.000000    ~chi_1-         mu+             nu_mu                                           
          2358    1   53    0.000000    ~chi_1+         tau-            nu_taubar                                       
          2359    1   53    0.000000    ~chi_1-         tau+            nu_tau                                          
          2360    1   53    0.000000    ~chi_1+         d               ubar                                            
          2361    1   53    0.000000    ~chi_1-         dbar            u                                               
          2362    1   53    0.000000    ~chi_1+         s               cbar                                            
          2363    1   53    0.000000    ~chi_1-         sbar            c                                               
          2364    1   53    0.000000    ~chi_2+         W-                                                              
          2365    1   53    0.000000    ~chi_2-         W+                                                              
          2366    1   53    0.000000    ~chi_2+         e-              nu_ebar                                         
          2367    1   53    0.000000    ~chi_2-         e+              nu_e                                            
          2368    1   53    0.000000    ~chi_2+         mu-             nu_mubar                                        
          2369    1   53    0.000000    ~chi_2-         mu+             nu_mu                                           
          2370    1   53    0.000000    ~chi_2+         tau-            nu_taubar                                       
          2371    1   53    0.000000    ~chi_2-         tau+            nu_tau                                          
          2372    1   53    0.000000    ~chi_2+         d               ubar                                            
          2373    1   53    0.000000    ~chi_2-         dbar            u                                               
          2374    1   53    0.000000    ~chi_2+         s               cbar                                            
          2375    1   53    0.000000    ~chi_2-         sbar            c                                               
          2376    1   53    0.000000    ~chi_1+         H-                                                              
          2377    1   53    0.000000    ~chi_1-         H+                                                              
          2378    1   53    0.000000    ~chi_2+         H-                                                              
          2379    1   53    0.000000    ~chi_2-         H+                                                              
          2380    1   53    0.000000    ~d_L            dbar                                                            
          2381    1   53    0.000000    ~d_Lbar         d                                                               
          2382    1   53    0.000000    ~d_R            dbar                                                            
          2383    1   53    0.000000    ~d_Rbar         d                                                               
          2384    1   53    0.000000    ~u_L            ubar                                                            
          2385    1   53    0.000000    ~u_Lbar         u                                                               
          2386    1   53    0.000000    ~u_R            ubar                                                            
          2387    1   53    0.000000    ~u_Rbar         u                                                               
          2388    1   53    0.000000    ~s_L            sbar                                                            
          2389    1   53    0.000000    ~s_Lbar         s                                                               
          2390    1   53    0.000000    ~s_R            sbar                                                            
          2391    1   53    0.000000    ~s_Rbar         s                                                               
          2392    1   53    0.000000    ~c_L            cbar                                                            
          2393    1   53    0.000000    ~c_Lbar         c                                                               
          2394    1   53    0.000000    ~c_R            cbar                                                            
          2395    1   53    0.000000    ~c_Rbar         c                                                               
          2396    1   53    0.000000    ~b_1            bbar                                                            
          2397    1   53    0.000000    ~b_1bar         b                                                               
          2398    1   53    0.000000    ~b_2            bbar                                                            
          2399    1   53    0.000000    ~b_2bar         b                                                               
          2400    1   53    0.000000    ~t_1            tbar                                                            
          2401    1   53    0.000000    ~t_1bar         t                                                               
          2402    1   53    0.000000    ~t_2            tbar                                                            
          2403    1   53    0.000000    ~t_2bar         t                                                               
          2404    1   53    0.000000    ~e_L-           e+                                                              
          2405    1   53    0.000000    ~e_L+           e-                                                              
          2406    1   53    0.000000    ~e_R-           e+                                                              
          2407    1   53    0.000000    ~e_R+           e-                                                              
          2408    1   53    0.000000    ~nu_eL          nu_ebar                                                         
          2409    1   53    0.000000    ~nu_eLbar       nu_e                                                            
          2410    1   53    0.000000    ~nu_eR          nu_ebar                                                         
          2411    1   53    0.000000    ~nu_eRbar       nu_e                                                            
          2412    1   53    0.000000    ~mu_L-          mu+                                                             
          2413    1   53    0.000000    ~mu_L+          mu-                                                             
          2414    1   53    0.000000    ~mu_R-          mu+                                                             
          2415    1   53    0.000000    ~mu_R+          mu-                                                             
          2416    1   53    0.000000    ~nu_muL         nu_mubar                                                        
          2417    1   53    0.000000    ~nu_muLbar      nu_mu                                                           
          2418    1   53    0.000000    ~nu_muR         nu_mubar                                                        
          2419    1   53    0.000000    ~nu_muRbar      nu_mu                                                           
          2420    1   53    0.000000    ~tau_1-         tau+                                                            
          2421    1   53    0.000000    ~tau_1+         tau-                                                            
          2422    1   53    0.000000    ~tau_2-         tau+                                                            
          2423    1   53    0.000000    ~tau_2+         tau-                                                            
          2424    1   53    0.000000    ~nu_tauL        nu_taubar                                                       
          2425    1   53    0.000000    ~nu_tauLbar     nu_tau                                                          
          2426    1   53    0.000000    ~nu_tauR        nu_taubar                                                       
          2427    1   53    0.000000    ~nu_tauRbar     nu_tau                                                          
          2428    1   53    0.000000    ~g              d               dbar                                            
          2429    1   53    0.000000    ~g              s               sbar                                            
          2430    1   53    0.000000    ~g              b               bbar                                            
          2431    1   53    0.000000    ~g              u               ubar                                            
          2432    1   53    0.000000    ~g              c               cbar                                            
          2433    1   53    0.000000    nu_ebar         mu+             e-                                              
          2434    1   53    0.000000    nu_e            mu-             e+                                              
          2435    1   53    0.000000    nu_ebar         mu+             mu-                                             
          2436    1   53    0.000000    nu_e            mu-             mu+                                             
          2437    1   53    0.000000    nu_ebar         mu+             tau-                                            
          2438    1   53    0.000000    nu_e            mu-             tau+                                            
          2439    1   53    0.000000    nu_ebar         tau+            e-                                              
          2440    1   53    0.000000    nu_e            tau-            e+                                              
          2441    1   53    0.000000    nu_ebar         tau+            mu-                                             
          2442    1   53    0.000000    nu_e            tau-            mu+                                             
          2443    1   53    0.000000    nu_ebar         tau+            tau-                                            
          2444    1   53    0.000000    nu_e            tau-            tau+                                            
          2445    1   53    0.000000    nu_mubar        e+              e-                                              
          2446    1   53    0.000000    nu_mu           e-              e+                                              
          2447    1   53    0.000000    nu_mubar        e+              mu-                                             
          2448    1   53    0.000000    nu_mu           e-              mu+                                             
          2449    1   53    0.000000    nu_mubar        e+              tau-                                            
          2450    1   53    0.000000    nu_mu           e-              tau+                                            
          2451    1   53    0.000000    nu_mubar        tau+            e-                                              
          2452    1   53    0.000000    nu_mu           tau-            e+                                              
          2453    1   53    0.000000    nu_mubar        tau+            mu-                                             
          2454    1   53    0.000000    nu_mu           tau-            mu+                                             
          2455    1   53    0.000000    nu_mubar        tau+            tau-                                            
          2456    1   53    0.000000    nu_mu           tau-            tau+                                            
          2457    1   53    0.000000    nu_taubar       e+              e-                                              
          2458    1   53    0.000000    nu_tau          e-              e+                                              
          2459    1   53    0.000000    nu_taubar       e+              mu-                                             
          2460    1   53    0.000000    nu_tau          e-              mu+                                             
          2461    1   53    0.000000    nu_taubar       e+              tau-                                            
          2462    1   53    0.000000    nu_tau          e-              tau+                                            
          2463    1   53    0.000000    nu_taubar       mu+             e-                                              
          2464    1   53    0.000000    nu_tau          mu-             e+                                              
          2465    1   53    0.000000    nu_taubar       mu+             mu-                                             
          2466    1   53    0.000000    nu_tau          mu-             mu+                                             
          2467    1   53    0.000000    nu_taubar       mu+             tau-                                            
          2468    1   53    0.000000    nu_tau          mu-             tau+                                            
          2469    1   53    0.000000    nu_ebar         dbar            d                                               
          2470    1   53    0.000000    nu_e            d               dbar                                            
          2471    1   53    0.000000    e+              ubar            d                                               
          2472    1   53    0.000000    e-              u               dbar                                            
          2473    1   53    0.000000    nu_ebar         dbar            s                                               
          2474    1   53    0.000000    nu_e            d               sbar                                            
          2475    1   53    0.000000    e+              ubar            s                                               
          2476    1   53    0.000000    e-              u               sbar                                            
          2477    1   53    0.000000    nu_ebar         dbar            b                                               
          2478    1   53    0.000000    nu_e            d               bbar                                            
          2479    1   53    0.000000    e+              ubar            b                                               
          2480    1   53    0.000000    e-              u               bbar                                            
          2481    1   53    0.000000    nu_ebar         sbar            d                                               
          2482    1   53    0.000000    nu_e            s               dbar                                            
          2483    1   53    0.000000    e+              cbar            d                                               
          2484    1   53    0.000000    e-              c               dbar                                            
          2485    1   53    0.000000    nu_ebar         sbar            s                                               
          2486    1   53    0.000000    nu_e            s               sbar                                            
          2487    1   53    0.000000    e+              cbar            s                                               
          2488    1   53    0.000000    e-              c               sbar                                            
          2489    1   53    0.000000    nu_ebar         sbar            b                                               
          2490    1   53    0.000000    nu_e            s               bbar                                            
          2491    1   53    0.000000    e+              cbar            b                                               
          2492    1   53    0.000000    e-              c               bbar                                            
          2493    1   53    0.000000    nu_ebar         bbar            d                                               
          2494    1   53    0.000000    nu_e            b               dbar                                            
          2495    1   53    0.000000    e+              tbar            d                                               
          2496    1   53    0.000000    e-              t               dbar                                            
          2497    1   53    0.000000    nu_ebar         bbar            s                                               
          2498    1   53    0.000000    nu_e            b               sbar                                            
          2499    1   53    0.000000    e+              tbar            s                                               
          2500    1   53    0.000000    e-              t               sbar                                            
          2501    1   53    0.000000    nu_ebar         bbar            b                                               
          2502    1   53    0.000000    nu_e            b               bbar                                            
          2503    1   53    0.000000    e+              tbar            b                                               
          2504    1   53    0.000000    e-              t               bbar                                            
          2505    1   53    0.000000    nu_mubar        dbar            d                                               
          2506    1   53    0.000000    nu_mu           d               dbar                                            
          2507    1   53    0.000000    mu+             ubar            d                                               
          2508    1   53    0.000000    mu-             u               dbar                                            
          2509    1   53    0.000000    nu_mubar        dbar            s                                               
          2510    1   53    0.000000    nu_mu           d               sbar                                            
          2511    1   53    0.000000    mu+             ubar            s                                               
          2512    1   53    0.000000    mu-             u               sbar                                            
          2513    1   53    0.000000    nu_mubar        dbar            b                                               
          2514    1   53    0.000000    nu_mu           d               bbar                                            
          2515    1   53    0.000000    mu+             ubar            b                                               
          2516    1   53    0.000000    mu-             u               bbar                                            
          2517    1   53    0.000000    nu_mubar        sbar            d                                               
          2518    1   53    0.000000    nu_mu           s               dbar                                            
          2519    1   53    0.000000    mu+             cbar            d                                               
          2520    1   53    0.000000    mu-             c               dbar                                            
          2521    1   53    0.000000    nu_mubar        sbar            s                                               
          2522    1   53    0.000000    nu_mu           s               sbar                                            
          2523    1   53    0.000000    mu+             cbar            s                                               
          2524    1   53    0.000000    mu-             c               sbar                                            
          2525    1   53    0.000000    nu_mubar        sbar            b                                               
          2526    1   53    0.000000    nu_mu           s               bbar                                            
          2527    1   53    0.000000    mu+             cbar            b                                               
          2528    1   53    0.000000    mu-             c               bbar                                            
          2529    1   53    0.000000    nu_mubar        bbar            d                                               
          2530    1   53    0.000000    nu_mu           b               dbar                                            
          2531    1   53    0.000000    mu+             tbar            d                                               
          2532    1   53    0.000000    mu-             t               dbar                                            
          2533    1   53    0.000000    nu_mubar        bbar            s                                               
          2534    1   53    0.000000    nu_mu           b               sbar                                            
          2535    1   53    0.000000    mu+             tbar            s                                               
          2536    1   53    0.000000    mu-             t               sbar                                            
          2537    1   53    0.000000    nu_mubar        bbar            b                                               
          2538    1   53    0.000000    nu_mu           b               bbar                                            
          2539    1   53    0.000000    mu+             tbar            b                                               
          2540    1   53    0.000000    mu-             t               bbar                                            
          2541    1   53    0.000000    nu_taubar       dbar            d                                               
          2542    1   53    0.000000    nu_tau          d               dbar                                            
          2543    1   53    0.000000    tau+            ubar            d                                               
          2544    1   53    0.000000    tau-            u               dbar                                            
          2545    1   53    0.000000    nu_taubar       dbar            s                                               
          2546    1   53    0.000000    nu_tau          d               sbar                                            
          2547    1   53    0.000000    tau+            ubar            s                                               
          2548    1   53    0.000000    tau-            u               sbar                                            
          2549    1   53    0.000000    nu_taubar       dbar            b                                               
          2550    1   53    0.000000    nu_tau          d               bbar                                            
          2551    1   53    0.000000    tau+            ubar            b                                               
          2552    1   53    0.000000    tau-            u               bbar                                            
          2553    1   53    0.000000    nu_taubar       sbar            d                                               
          2554    1   53    0.000000    nu_tau          s               dbar                                            
          2555    1   53    0.000000    tau+            cbar            d                                               
          2556    1   53    0.000000    tau-            c               dbar                                            
          2557    1   53    0.000000    nu_taubar       sbar            s                                               
          2558    1   53    0.000000    nu_tau          s               sbar                                            
          2559    1   53    0.000000    tau+            cbar            s                                               
          2560    1   53    0.000000    tau-            c               sbar                                            
          2561    1   53    0.000000    nu_taubar       sbar            b                                               
          2562    1   53    0.000000    nu_tau          s               bbar                                            
          2563    1   53    0.000000    tau+            cbar            b                                               
          2564    1   53    0.000000    tau-            c               bbar                                            
          2565    1   53    0.000000    nu_taubar       bbar            d                                               
          2566    1   53    0.000000    nu_tau          b               dbar                                            
          2567    1   53    0.000000    tau+            tbar            d                                               
          2568    1   53    0.000000    tau-            t               dbar                                            
          2569    1   53    0.000000    nu_taubar       bbar            s                                               
          2570    1   53    0.000000    nu_tau          b               sbar                                            
          2571    1   53    0.000000    tau+            tbar            s                                               
          2572    1   53    0.000000    tau-            t               sbar                                            
          2573    1   53    0.000000    nu_taubar       bbar            b                                               
          2574    1   53    0.000000    nu_tau          b               bbar                                            
          2575    1   53    0.000000    tau+            tbar            b                                               
          2576    1   53    0.000000    tau-            t               bbar                                            
          2577    1   53    0.000000    ubar            dbar            sbar                                            
          2578    1   53    0.000000    u               d               s                                               
          2579    1   53    0.000000    ubar            dbar            bbar                                            
          2580    1   53    0.000000    u               d               b                                               
          2581    1   53    0.000000    ubar            sbar            bbar                                            
          2582    1   53    0.000000    u               s               b                                               
          2583    1   53    0.000000    cbar            dbar            sbar                                            
          2584    1   53    0.000000    c               d               s                                               
          2585    1   53    0.000000    cbar            dbar            bbar                                            
          2586    1   53    0.000000    c               d               b                                               
          2587    1   53    0.000000    cbar            sbar            bbar                                            
          2588    1   53    0.000000    c               s               b                                               
          2589    1   53    0.000000    tbar            dbar            sbar                                            
          2590    1   53    0.000000    t               d               s                                               
          2591    1   53    0.000000    tbar            dbar            bbar                                            
          2592    1   53    0.000000    t               d               b                                               
          2593    1   53    0.000000    tbar            sbar            bbar                                            
          2594    1   53    0.000000    t               s               b                                               

   1000024    312    ~chi_1+         ~chi_1-             3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          2595    1   53    0.000000    ~Gravitino      W+                                                              
          2596    1   53    0.000000    ~Gravitino      H+                                                              
          2597    1   53    0.000000    ~chi_10         W+                                                              
          2598    1   53    0.000000    ~chi_10         e+              nu_e                                            
          2599    1   53    0.000000    ~chi_10         mu+             nu_mu                                           
          2600    1   53    0.000000    ~chi_10         tau+            nu_tau                                          
          2601    1   53    0.000000    ~chi_10         dbar            u                                               
          2602    1   53    0.000000    ~chi_10         sbar            c                                               
          2603    1   53    0.000000    ~chi_20         W+                                                              
          2604    1   53    0.000000    ~chi_20         e+              nu_e                                            
          2605    1   53    0.000000    ~chi_20         mu+             nu_mu                                           
          2606    1   53    0.000000    ~chi_20         tau+            nu_tau                                          
          2607    1   53    0.000000    ~chi_20         dbar            u                                               
          2608    1   53    0.000000    ~chi_20         sbar            c                                               
          2609    1   53    0.000000    ~chi_30         W+                                                              
          2610    1   53    0.000000    ~chi_30         e+              nu_e                                            
          2611    1   53    0.000000    ~chi_30         mu+             nu_mu                                           
          2612    1   53    0.000000    ~chi_30         tau+            nu_tau                                          
          2613    1   53    0.000000    ~chi_30         dbar            u                                               
          2614    1   53    0.000000    ~chi_30         sbar            c                                               
          2615    1   53    0.000000    ~chi_40         W+                                                              
          2616    1   53    0.000000    ~chi_40         e+              nu_e                                            
          2617    1   53    0.000000    ~chi_40         mu+             nu_mu                                           
          2618    1   53    0.000000    ~chi_40         tau+            nu_tau                                          
          2619    1   53    0.000000    ~chi_40         dbar            u                                               
          2620    1   53    0.000000    ~chi_40         sbar            c                                               
          2621    1   53    0.000000    ~chi_10         H+                                                              
          2622    1   53    0.000000    ~chi_20         H+                                                              
          2623    1   53    0.000000    ~chi_30         H+                                                              
          2624    1   53    0.000000    ~chi_40         H+                                                              
          2625    1   53    0.000000    ~u_L            dbar                                                            
          2626    1   53    0.000000    ~u_R            dbar                                                            
          2627    1   53    0.000000    ~d_Lbar         u                                                               
          2628    1   53    0.000000    ~d_Rbar         u                                                               
          2629    1   53    0.000000    ~c_L            sbar                                                            
          2630    1   53    0.000000    ~c_R            sbar                                                            
          2631    1   53    0.000000    ~s_Lbar         c                                                               
          2632    1   53    0.000000    ~s_Rbar         c                                                               
          2633    1   53    0.000000    ~t_1            bbar                                                            
          2634    1   53    0.000000    ~t_2            bbar                                                            
          2635    1   53    0.000000    ~b_1bar         t                                                               
          2636    1   53    0.000000    ~b_2bar         t                                                               
          2637    1   53    0.000000    ~nu_eL          e+                                                              
          2638    1   53    0.000000    ~nu_eR          e+                                                              
          2639    1   53    0.000000    ~e_L+           nu_e                                                            
          2640    1   53    0.000000    ~e_R+           nu_e                                                            
          2641    1   53    0.000000    ~nu_muL         mu+                                                             
          2642    1   53    0.000000    ~nu_muR         mu+                                                             
          2643    1   53    0.000000    ~mu_L+          nu_mu                                                           
          2644    1   53    0.000000    ~mu_R+          nu_mu                                                           
          2645    1   53    0.000000    ~nu_tauL        tau+                                                            
          2646    1   53    0.000000    ~nu_tauR        tau+                                                            
          2647    1   53    0.000000    ~tau_1+         nu_tau                                                          
          2648    1   53    0.000000    ~tau_2+         nu_tau                                                          
          2649    1   53    0.000000    ~g              dbar            u                                               
          2650    1   53    0.000000    ~g              sbar            c                                               
          2651    1   53    0.000000    nu_ebar         mu+             nu_e                                            
          2652    1   53    0.000000    nu_e            nu_mu           e+                                              
          2653    1   53    0.000000    e+              mu+             e-                                              
          2654    1   53    0.000000    nu_ebar         mu+             nu_mu                                           
          2655    1   53    0.000000    nu_e            nu_mu           mu+                                             
          2656    1   53    0.000000    e+              mu+             mu-                                             
          2657    1   53    0.000000    nu_ebar         mu+             nu_tau                                          
          2658    1   53    0.000000    nu_e            nu_mu           tau+                                            
          2659    1   53    0.000000    e+              mu+             tau-                                            
          2660    1   53    0.000000    nu_ebar         tau+            nu_e                                            
          2661    1   53    0.000000    nu_e            nu_tau          e+                                              
          2662    1   53    0.000000    e+              tau+            e-                                              
          2663    1   53    0.000000    nu_ebar         tau+            nu_mu                                           
          2664    1   53    0.000000    nu_e            nu_tau          mu+                                             
          2665    1   53    0.000000    e+              tau+            mu-                                             
          2666    1   53    0.000000    nu_ebar         tau+            nu_tau                                          
          2667    1   53    0.000000    nu_e            nu_tau          tau+                                            
          2668    1   53    0.000000    e+              tau+            tau-                                            
          2669    1   53    0.000000    nu_mubar        e+              nu_e                                            
          2670    1   53    0.000000    mu+             e+              e-                                              
          2671    1   53    0.000000    nu_mubar        e+              nu_mu                                           
          2672    1   53    0.000000    mu+             e+              mu-                                             
          2673    1   53    0.000000    nu_mubar        e+              nu_tau                                          
          2674    1   53    0.000000    mu+             e+              tau-                                            
          2675    1   53    0.000000    nu_mubar        tau+            nu_e                                            
          2676    1   53    0.000000    nu_mu           nu_tau          e+                                              
          2677    1   53    0.000000    mu+             tau+            e-                                              
          2678    1   53    0.000000    nu_mubar        tau+            nu_mu                                           
          2679    1   53    0.000000    nu_mu           nu_tau          mu+                                             
          2680    1   53    0.000000    mu+             tau+            mu-                                             
          2681    1   53    0.000000    nu_mubar        tau+            nu_tau                                          
          2682    1   53    0.000000    nu_mu           nu_tau          tau+                                            
          2683    1   53    0.000000    mu+             tau+            tau-                                            
          2684    1   53    0.000000    nu_taubar       e+              nu_e                                            
          2685    1   53    0.000000    tau+            e+              e-                                              
          2686    1   53    0.000000    nu_taubar       e+              nu_mu                                           
          2687    1   53    0.000000    tau+            e+              mu-                                             
          2688    1   53    0.000000    nu_taubar       e+              nu_tau                                          
          2689    1   53    0.000000    tau+            e+              tau-                                            
          2690    1   53    0.000000    nu_taubar       mu+             nu_e                                            
          2691    1   53    0.000000    tau+            mu+             e-                                              
          2692    1   53    0.000000    nu_taubar       mu+             nu_mu                                           
          2693    1   53    0.000000    tau+            mu+             mu-                                             
          2694    1   53    0.000000    nu_taubar       mu+             nu_tau                                          
          2695    1   53    0.000000    tau+            mu+             tau-                                            
          2696    1   53    0.000000    nu_ebar         dbar            u                                               
          2697    1   53    0.000000    e+              ubar            u                                               
          2698    1   53    0.000000    e+              dbar            d                                               
          2699    1   53    0.000000    nu_e            u               dbar                                            
          2700    1   53    0.000000    nu_ebar         dbar            c                                               
          2701    1   53    0.000000    e+              ubar            c                                               
          2702    1   53    0.000000    e+              dbar            s                                               
          2703    1   53    0.000000    nu_e            u               sbar                                            
          2704    1   53    0.000000    nu_ebar         dbar            t                                               
          2705    1   53    0.000000    e+              ubar            t                                               
          2706    1   53    0.000000    e+              dbar            b                                               
          2707    1   53    0.000000    nu_e            u               bbar                                            
          2708    1   53    0.000000    nu_ebar         sbar            u                                               
          2709    1   53    0.000000    e+              cbar            u                                               
          2710    1   53    0.000000    e+              sbar            d                                               
          2711    1   53    0.000000    nu_e            c               dbar                                            
          2712    1   53    0.000000    nu_ebar         sbar            c                                               
          2713    1   53    0.000000    e+              cbar            c                                               
          2714    1   53    0.000000    e+              sbar            s                                               
          2715    1   53    0.000000    nu_e            c               sbar                                            
          2716    1   53    0.000000    nu_ebar         sbar            t                                               
          2717    1   53    0.000000    e+              cbar            t                                               
          2718    1   53    0.000000    e+              sbar            b                                               
          2719    1   53    0.000000    nu_e            c               bbar                                            
          2720    1   53    0.000000    nu_ebar         bbar            u                                               
          2721    1   53    0.000000    e+              tbar            u                                               
          2722    1   53    0.000000    e+              bbar            d                                               
          2723    1   53    0.000000    nu_e            t               dbar                                            
          2724    1   53    0.000000    nu_ebar         bbar            c                                               
          2725    1   53    0.000000    e+              tbar            c                                               
          2726    1   53    0.000000    e+              bbar            s                                               
          2727    1   53    0.000000    nu_e            t               sbar                                            
          2728    1   53    0.000000    nu_ebar         bbar            t                                               
          2729    1   53    0.000000    e+              tbar            t                                               
          2730    1   53    0.000000    e+              bbar            b                                               
          2731    1   53    0.000000    nu_e            t               bbar                                            
          2732    1   53    0.000000    nu_mubar        dbar            u                                               
          2733    1   53    0.000000    mu+             ubar            u                                               
          2734    1   53    0.000000    mu+             dbar            d                                               
          2735    1   53    0.000000    nu_mu           u               dbar                                            
          2736    1   53    0.000000    nu_mubar        dbar            c                                               
          2737    1   53    0.000000    mu+             ubar            c                                               
          2738    1   53    0.000000    mu+             dbar            s                                               
          2739    1   53    0.000000    nu_mu           u               sbar                                            
          2740    1   53    0.000000    nu_mubar        dbar            t                                               
          2741    1   53    0.000000    mu+             ubar            t                                               
          2742    1   53    0.000000    mu+             dbar            b                                               
          2743    1   53    0.000000    nu_mu           u               bbar                                            
          2744    1   53    0.000000    nu_mubar        sbar            u                                               
          2745    1   53    0.000000    mu+             cbar            u                                               
          2746    1   53    0.000000    mu+             sbar            d                                               
          2747    1   53    0.000000    nu_mu           c               dbar                                            
          2748    1   53    0.000000    nu_mubar        sbar            c                                               
          2749    1   53    0.000000    mu+             cbar            c                                               
          2750    1   53    0.000000    mu+             sbar            s                                               
          2751    1   53    0.000000    nu_mu           c               sbar                                            
          2752    1   53    0.000000    nu_mubar        sbar            t                                               
          2753    1   53    0.000000    mu+             cbar            t                                               
          2754    1   53    0.000000    mu+             sbar            b                                               
          2755    1   53    0.000000    nu_mu           c               bbar                                            
          2756    1   53    0.000000    nu_mubar        bbar            u                                               
          2757    1   53    0.000000    mu+             tbar            u                                               
          2758    1   53    0.000000    mu+             bbar            d                                               
          2759    1   53    0.000000    nu_mu           t               dbar                                            
          2760    1   53    0.000000    nu_mubar        bbar            c                                               
          2761    1   53    0.000000    mu+             tbar            c                                               
          2762    1   53    0.000000    mu+             bbar            s                                               
          2763    1   53    0.000000    nu_mu           t               sbar                                            
          2764    1   53    0.000000    nu_mubar        bbar            t                                               
          2765    1   53    0.000000    mu+             tbar            t                                               
          2766    1   53    0.000000    mu+             bbar            b                                               
          2767    1   53    0.000000    nu_mu           t               bbar                                            
          2768    1   53    0.000000    nu_taubar       dbar            u                                               
          2769    1   53    0.000000    tau+            ubar            u                                               
          2770    1   53    0.000000    tau+            dbar            d                                               
          2771    1   53    0.000000    nu_tau          u               dbar                                            
          2772    1   53    0.000000    nu_taubar       dbar            c                                               
          2773    1   53    0.000000    tau+            ubar            c                                               
          2774    1   53    0.000000    tau+            dbar            s                                               
          2775    1   53    0.000000    nu_tau          u               sbar                                            
          2776    1   53    0.000000    nu_taubar       dbar            t                                               
          2777    1   53    0.000000    tau+            ubar            t                                               
          2778    1   53    0.000000    tau+            dbar            b                                               
          2779    1   53    0.000000    nu_tau          u               bbar                                            
          2780    1   53    0.000000    nu_taubar       sbar            u                                               
          2781    1   53    0.000000    tau+            cbar            u                                               
          2782    1   53    0.000000    tau+            sbar            d                                               
          2783    1   53    0.000000    nu_tau          c               dbar                                            
          2784    1   53    0.000000    nu_taubar       sbar            c                                               
          2785    1   53    0.000000    tau+            cbar            c                                               
          2786    1   53    0.000000    tau+            sbar            s                                               
          2787    1   53    0.000000    nu_tau          c               sbar                                            
          2788    1   53    0.000000    nu_taubar       sbar            t                                               
          2789    1   53    0.000000    tau+            cbar            t                                               
          2790    1   53    0.000000    tau+            sbar            b                                               
          2791    1   53    0.000000    nu_tau          c               bbar                                            
          2792    1   53    0.000000    nu_taubar       bbar            u                                               
          2793    1   53    0.000000    tau+            tbar            u                                               
          2794    1   53    0.000000    tau+            bbar            d                                               
          2795    1   53    0.000000    nu_tau          t               dbar                                            
          2796    1   53    0.000000    nu_taubar       bbar            c                                               
          2797    1   53    0.000000    tau+            tbar            c                                               
          2798    1   53    0.000000    tau+            bbar            s                                               
          2799    1   53    0.000000    nu_tau          t               sbar                                            
          2800    1   53    0.000000    nu_taubar       bbar            t                                               
          2801    1   53    0.000000    tau+            tbar            t                                               
          2802    1   53    0.000000    tau+            bbar            b                                               
          2803    1   53    0.000000    nu_tau          t               bbar                                            
          2804    1   53    0.000000    u               u               s                                               
          2805    1   53    0.000000    dbar            dbar            sbar                                            
          2806    1   53    0.000000    u               u               b                                               
          2807    1   53    0.000000    dbar            dbar            bbar                                            
          2808    1   53    0.000000    u               c               d                                               
          2809    1   53    0.000000    u               c               s                                               
          2810    1   53    0.000000    dbar            sbar            sbar                                            
          2811    1   53    0.000000    u               c               b                                               
          2812    1   53    0.000000    dbar            sbar            bbar                                            
          2813    1   53    0.000000    u               t               d                                               
          2814    1   53    0.000000    u               t               s                                               
          2815    1   53    0.000000    u               t               b                                               
          2816    1   53    0.000000    dbar            bbar            bbar                                            
          2817    1   53    0.000000    c               c               d                                               
          2818    1   53    0.000000    c               c               b                                               
          2819    1   53    0.000000    sbar            sbar            bbar                                            
          2820    1   53    0.000000    c               t               d                                               
          2821    1   53    0.000000    c               t               s                                               
          2822    1   53    0.000000    c               t               b                                               
          2823    1   53    0.000000    sbar            bbar            bbar                                            
          2824    1   53    0.000000    t               t               d                                               
          2825    1   53    0.000000    t               t               s                                               

   1000025    313    ~chi_30                             0    0    0    500.00000     1.00000    10.00000   0.00000E+00    1
          2826    1   53    0.000000    ~Gravitino      gamma                                                           
          2827    1   53    0.000000    ~Gravitino      Z0                                                              
          2828    1   53    0.000000    ~Gravitino      h0                                                              
          2829    1   53    0.000000    ~Gravitino      H0                                                              
          2830    1   53    0.000000    ~Gravitino      A0                                                              
          2831    1   53    0.000000    ~chi_10         gamma                                                           
          2832    1   53    0.000000    ~chi_10         Z0                                                              
          2833    1   53    0.000000    ~chi_10         e-              e+                                              
          2834    1   53    0.000000    ~chi_10         mu-             mu+                                             
          2835    1   53    0.000000    ~chi_10         tau-            tau+                                            
          2836    1   53    0.000000    ~chi_10         nu_e            nu_ebar                                         
          2837    1   53    0.000000    ~chi_10         nu_mu           nu_mubar                                        
          2838    1   53    0.000000    ~chi_10         nu_tau          nu_taubar                                       
          2839    1   53    0.000000    ~chi_10         d               dbar                                            
          2840    1   53    0.000000    ~chi_10         s               sbar                                            
          2841    1   53    0.000000    ~chi_10         b               bbar                                            
          2842    1   53    0.000000    ~chi_10         u               ubar                                            
          2843    1   53    0.000000    ~chi_10         c               cbar                                            
          2844    1   53    0.000000    ~chi_10         h0                                                              
          2845    1   53    0.000000    ~chi_10         H0                                                              
          2846    1   53    0.000000    ~chi_10         A0                                                              
          2847    1   53    0.000000    ~chi_20         gamma                                                           
          2848    1   53    0.000000    ~chi_20         Z0                                                              
          2849    1   53    0.000000    ~chi_20         e-              e+                                              
          2850    1   53    0.000000    ~chi_20         mu-             mu+                                             
          2851    1   53    0.000000    ~chi_20         tau-            tau+                                            
          2852    1   53    0.000000    ~chi_20         nu_e            nu_ebar                                         
          2853    1   53    0.000000    ~chi_20         nu_mu           nu_mubar                                        
          2854    1   53    0.000000    ~chi_20         nu_tau          nu_taubar                                       
          2855    1   53    0.000000    ~chi_20         d               dbar                                            
          2856    1   53    0.000000    ~chi_20         s               sbar                                            
          2857    1   53    0.000000    ~chi_20         b               bbar                                            
          2858    1   53    0.000000    ~chi_20         u               ubar                                            
          2859    1   53    0.000000    ~chi_20         c               cbar                                            
          2860    1   53    0.000000    ~chi_20         h0                                                              
          2861    1   53    0.000000    ~chi_20         H0                                                              
          2862    1   53    0.000000    ~chi_20         A0                                                              
          2863    1   53    0.000000    ~chi_1+         W-                                                              
          2864    1   53    0.000000    ~chi_1-         W+                                                              
          2865    1   53    0.000000    ~chi_1+         e-              nu_ebar                                         
          2866    1   53    0.000000    ~chi_1-         e+              nu_e                                            
          2867    1   53    0.000000    ~chi_1+         mu-             nu_mubar                                        
          2868    1   53    0.000000    ~chi_1-         mu+             nu_mu                                           
          2869    1   53    0.000000    ~chi_1+         tau-            nu_taubar                                       
          2870    1   53    0.000000    ~chi_1-         tau+            nu_tau                                          
          2871    1   53    0.000000    ~chi_1+         d               ubar                                            
          2872    1   53    0.000000    ~chi_1-         dbar            u                                               
          2873    1   53    0.000000    ~chi_1+         s               cbar                                            
          2874    1   53    0.000000    ~chi_1-         sbar            c                                               
          2875    1   53    0.000000    ~chi_2+         W-                                                              
          2876    1   53    0.000000    ~chi_2-         W+                                                              
          2877    1   53    0.000000    ~chi_2+         e-              nu_ebar                                         
          2878    1   53    0.000000    ~chi_2-         e+              nu_e                                            
          2879    1   53    0.000000    ~chi_2+         mu-             nu_mubar                                        
          2880    1   53    0.000000    ~chi_2-         mu+             nu_mu                                           
          2881    1   53    0.000000    ~chi_2+         tau-            nu_taubar                                       
          2882    1   53    0.000000    ~chi_2-         tau+            nu_tau                                          
          2883    1   53    0.000000    ~chi_2+         d               ubar                                            
          2884    1   53    0.000000    ~chi_2-         dbar            u                                               
          2885    1   53    0.000000    ~chi_2+         s               cbar                                            
          2886    1   53    0.000000    ~chi_2-         sbar            c                                               
          2887    1   53    0.000000    ~chi_1+         H-                                                              
          2888    1   53    0.000000    ~chi_1-         H+                                                              
          2889    1   53    0.000000    ~chi_2+         H-                                                              
          2890    1   53    0.000000    ~chi_2-         H+                                                              
          2891    1   53    0.000000    ~d_L            dbar                                                            
          2892    1   53    0.000000    ~d_Lbar         d                                                               
          2893    1   53    0.000000    ~d_R            dbar                                                            
          2894    1   53    0.000000    ~d_Rbar         d                                                               
          2895    1   53    0.000000    ~u_L            ubar                                                            
          2896    1   53    0.000000    ~u_Lbar         u                                                               
          2897    1   53    0.000000    ~u_R            ubar                                                            
          2898    1   53    0.000000    ~u_Rbar         u                                                               
          2899    1   53    0.000000    ~s_L            sbar                                                            
          2900    1   53    0.000000    ~s_Lbar         s                                                               
          2901    1   53    0.000000    ~s_R            sbar                                                            
          2902    1   53    0.000000    ~s_Rbar         s                                                               
          2903    1   53    0.000000    ~c_L            cbar                                                            
          2904    1   53    0.000000    ~c_Lbar         c                                                               
          2905    1   53    0.000000    ~c_R            cbar                                                            
          2906    1   53    0.000000    ~c_Rbar         c                                                               
          2907    1   53    0.000000    ~b_1            bbar                                                            
          2908    1   53    0.000000    ~b_1bar         b                                                               
          2909    1   53    0.000000    ~b_2            bbar                                                            
          2910    1   53    0.000000    ~b_2bar         b                                                               
          2911    1   53    0.000000    ~t_1            tbar                                                            
          2912    1   53    0.000000    ~t_1bar         t                                                               
          2913    1   53    0.000000    ~t_2            tbar                                                            
          2914    1   53    0.000000    ~t_2bar         t                                                               
          2915    1   53    0.000000    ~e_L-           e+                                                              
          2916    1   53    0.000000    ~e_L+           e-                                                              
          2917    1   53    0.000000    ~e_R-           e+                                                              
          2918    1   53    0.000000    ~e_R+           e-                                                              
          2919    1   53    0.000000    ~nu_eL          nu_ebar                                                         
          2920    1   53    0.000000    ~nu_eLbar       nu_e                                                            
          2921    1   53    0.000000    ~nu_eR          nu_ebar                                                         
          2922    1   53    0.000000    ~nu_eRbar       nu_e                                                            
          2923    1   53    0.000000    ~mu_L-          mu+                                                             
          2924    1   53    0.000000    ~mu_L+          mu-                                                             
          2925    1   53    0.000000    ~mu_R-          mu+                                                             
          2926    1   53    0.000000    ~mu_R+          mu-                                                             
          2927    1   53    0.000000    ~nu_muL         nu_mubar                                                        
          2928    1   53    0.000000    ~nu_muLbar      nu_mu                                                           
          2929    1   53    0.000000    ~nu_muR         nu_mubar                                                        
          2930    1   53    0.000000    ~nu_muRbar      nu_mu                                                           
          2931    1   53    0.000000    ~tau_1-         tau+                                                            
          2932    1   53    0.000000    ~tau_1+         tau-                                                            
          2933    1   53    0.000000    ~tau_2-         tau+                                                            
          2934    1   53    0.000000    ~tau_2+         tau-                                                            
          2935    1   53    0.000000    ~nu_tauL        nu_taubar                                                       
          2936    1   53    0.000000    ~nu_tauLbar     nu_tau                                                          
          2937    1   53    0.000000    ~nu_tauR        nu_taubar                                                       
          2938    1   53    0.000000    ~nu_tauRbar     nu_tau                                                          
          2939    1   53    0.000000    ~g              d               dbar                                            
          2940    1   53    0.000000    ~g              s               sbar                                            
          2941    1   53    0.000000    ~g              b               bbar                                            
          2942    1   53    0.000000    ~g              u               ubar                                            
          2943    1   53    0.000000    ~g              c               cbar                                            
          2944    1   53    0.000000    nu_ebar         mu+             e-                                              
          2945    1   53    0.000000    nu_e            mu-             e+                                              
          2946    1   53    0.000000    nu_ebar         mu+             mu-                                             
          2947    1   53    0.000000    nu_e            mu-             mu+                                             
          2948    1   53    0.000000    nu_ebar         mu+             tau-                                            
          2949    1   53    0.000000    nu_e            mu-             tau+                                            
          2950    1   53    0.000000    nu_ebar         tau+            e-                                              
          2951    1   53    0.000000    nu_e            tau-            e+                                              
          2952    1   53    0.000000    nu_ebar         tau+            mu-                                             
          2953    1   53    0.000000    nu_e            tau-            mu+                                             
          2954    1   53    0.000000    nu_ebar         tau+            tau-                                            
          2955    1   53    0.000000    nu_e            tau-            tau+                                            
          2956    1   53    0.000000    nu_mubar        e+              e-                                              
          2957    1   53    0.000000    nu_mu           e-              e+                                              
          2958    1   53    0.000000    nu_mubar        e+              mu-                                             
          2959    1   53    0.000000    nu_mu           e-              mu+                                             
          2960    1   53    0.000000    nu_mubar        e+              tau-                                            
          2961    1   53    0.000000    nu_mu           e-              tau+                                            
          2962    1   53    0.000000    nu_mubar        tau+            e-                                              
          2963    1   53    0.000000    nu_mu           tau-            e+                                              
          2964    1   53    0.000000    nu_mubar        tau+            mu-                                             
          2965    1   53    0.000000    nu_mu           tau-            mu+                                             
          2966    1   53    0.000000    nu_mubar        tau+            tau-                                            
          2967    1   53    0.000000    nu_mu           tau-            tau+                                            
          2968    1   53    0.000000    nu_taubar       e+              e-                                              
          2969    1   53    0.000000    nu_tau          e-              e+                                              
          2970    1   53    0.000000    nu_taubar       e+              mu-                                             
          2971    1   53    0.000000    nu_tau          e-              mu+                                             
          2972    1   53    0.000000    nu_taubar       e+              tau-                                            
          2973    1   53    0.000000    nu_tau          e-              tau+                                            
          2974    1   53    0.000000    nu_taubar       mu+             e-                                              
          2975    1   53    0.000000    nu_tau          mu-             e+                                              
          2976    1   53    0.000000    nu_taubar       mu+             mu-                                             
          2977    1   53    0.000000    nu_tau          mu-             mu+                                             
          2978    1   53    0.000000    nu_taubar       mu+             tau-                                            
          2979    1   53    0.000000    nu_tau          mu-             tau+                                            
          2980    1   53    0.000000    nu_ebar         dbar            d                                               
          2981    1   53    0.000000    nu_e            d               dbar                                            
          2982    1   53    0.000000    e+              ubar            d                                               
          2983    1   53    0.000000    e-              u               dbar                                            
          2984    1   53    0.000000    nu_ebar         dbar            s                                               
          2985    1   53    0.000000    nu_e            d               sbar                                            
          2986    1   53    0.000000    e+              ubar            s                                               
          2987    1   53    0.000000    e-              u               sbar                                            
          2988    1   53    0.000000    nu_ebar         dbar            b                                               
          2989    1   53    0.000000    nu_e            d               bbar                                            
          2990    1   53    0.000000    e+              ubar            b                                               
          2991    1   53    0.000000    e-              u               bbar                                            
          2992    1   53    0.000000    nu_ebar         sbar            d                                               
          2993    1   53    0.000000    nu_e            s               dbar                                            
          2994    1   53    0.000000    e+              cbar            d                                               
          2995    1   53    0.000000    e-              c               dbar                                            
          2996    1   53    0.000000    nu_ebar         sbar            s                                               
          2997    1   53    0.000000    nu_e            s               sbar                                            
          2998    1   53    0.000000    e+              cbar            s                                               
          2999    1   53    0.000000    e-              c               sbar                                            
          3000    1   53    0.000000    nu_ebar         sbar            b                                               
          3001    1   53    0.000000    nu_e            s               bbar                                            
          3002    1   53    0.000000    e+              cbar            b                                               
          3003    1   53    0.000000    e-              c               bbar                                            
          3004    1   53    0.000000    nu_ebar         bbar            d                                               
          3005    1   53    0.000000    nu_e            b               dbar                                            
          3006    1   53    0.000000    e+              tbar            d                                               
          3007    1   53    0.000000    e-              t               dbar                                            
          3008    1   53    0.000000    nu_ebar         bbar            s                                               
          3009    1   53    0.000000    nu_e            b               sbar                                            
          3010    1   53    0.000000    e+              tbar            s                                               
          3011    1   53    0.000000    e-              t               sbar                                            
          3012    1   53    0.000000    nu_ebar         bbar            b                                               
          3013    1   53    0.000000    nu_e            b               bbar                                            
          3014    1   53    0.000000    e+              tbar            b                                               
          3015    1   53    0.000000    e-              t               bbar                                            
          3016    1   53    0.000000    nu_mubar        dbar            d                                               
          3017    1   53    0.000000    nu_mu           d               dbar                                            
          3018    1   53    0.000000    mu+             ubar            d                                               
          3019    1   53    0.000000    mu-             u               dbar                                            
          3020    1   53    0.000000    nu_mubar        dbar            s                                               
          3021    1   53    0.000000    nu_mu           d               sbar                                            
          3022    1   53    0.000000    mu+             ubar            s                                               
          3023    1   53    0.000000    mu-             u               sbar                                            
          3024    1   53    0.000000    nu_mubar        dbar            b                                               
          3025    1   53    0.000000    nu_mu           d               bbar                                            
          3026    1   53    0.000000    mu+             ubar            b                                               
          3027    1   53    0.000000    mu-             u               bbar                                            
          3028    1   53    0.000000    nu_mubar        sbar            d                                               
          3029    1   53    0.000000    nu_mu           s               dbar                                            
          3030    1   53    0.000000    mu+             cbar            d                                               
          3031    1   53    0.000000    mu-             c               dbar                                            
          3032    1   53    0.000000    nu_mubar        sbar            s                                               
          3033    1   53    0.000000    nu_mu           s               sbar                                            
          3034    1   53    0.000000    mu+             cbar            s                                               
          3035    1   53    0.000000    mu-             c               sbar                                            
          3036    1   53    0.000000    nu_mubar        sbar            b                                               
          3037    1   53    0.000000    nu_mu           s               bbar                                            
          3038    1   53    0.000000    mu+             cbar            b                                               
          3039    1   53    0.000000    mu-             c               bbar                                            
          3040    1   53    0.000000    nu_mubar        bbar            d                                               
          3041    1   53    0.000000    nu_mu           b               dbar                                            
          3042    1   53    0.000000    mu+             tbar            d                                               
          3043    1   53    0.000000    mu-             t               dbar                                            
          3044    1   53    0.000000    nu_mubar        bbar            s                                               
          3045    1   53    0.000000    nu_mu           b               sbar                                            
          3046    1   53    0.000000    mu+             tbar            s                                               
          3047    1   53    0.000000    mu-             t               sbar                                            
          3048    1   53    0.000000    nu_mubar        bbar            b                                               
          3049    1   53    0.000000    nu_mu           b               bbar                                            
          3050    1   53    0.000000    mu+             tbar            b                                               
          3051    1   53    0.000000    mu-             t               bbar                                            
          3052    1   53    0.000000    nu_taubar       dbar            d                                               
          3053    1   53    0.000000    nu_tau          d               dbar                                            
          3054    1   53    0.000000    tau+            ubar            d                                               
          3055    1   53    0.000000    tau-            u               dbar                                            
          3056    1   53    0.000000    nu_taubar       dbar            s                                               
          3057    1   53    0.000000    nu_tau          d               sbar                                            
          3058    1   53    0.000000    tau+            ubar            s                                               
          3059    1   53    0.000000    tau-            u               sbar                                            
          3060    1   53    0.000000    nu_taubar       dbar            b                                               
          3061    1   53    0.000000    nu_tau          d               bbar                                            
          3062    1   53    0.000000    tau+            ubar            b                                               
          3063    1   53    0.000000    tau-            u               bbar                                            
          3064    1   53    0.000000    nu_taubar       sbar            d                                               
          3065    1   53    0.000000    nu_tau          s               dbar                                            
          3066    1   53    0.000000    tau+            cbar            d                                               
          3067    1   53    0.000000    tau-            c               dbar                                            
          3068    1   53    0.000000    nu_taubar       sbar            s                                               
          3069    1   53    0.000000    nu_tau          s               sbar                                            
          3070    1   53    0.000000    tau+            cbar            s                                               
          3071    1   53    0.000000    tau-            c               sbar                                            
          3072    1   53    0.000000    nu_taubar       sbar            b                                               
          3073    1   53    0.000000    nu_tau          s               bbar                                            
          3074    1   53    0.000000    tau+            cbar            b                                               
          3075    1   53    0.000000    tau-            c               bbar                                            
          3076    1   53    0.000000    nu_taubar       bbar            d                                               
          3077    1   53    0.000000    nu_tau          b               dbar                                            
          3078    1   53    0.000000    tau+            tbar            d                                               
          3079    1   53    0.000000    tau-            t               dbar                                            
          3080    1   53    0.000000    nu_taubar       bbar            s                                               
          3081    1   53    0.000000    nu_tau          b               sbar                                            
          3082    1   53    0.000000    tau+            tbar            s                                               
          3083    1   53    0.000000    tau-            t               sbar                                            
          3084    1   53    0.000000    nu_taubar       bbar            b                                               
          3085    1   53    0.000000    nu_tau          b               bbar                                            
          3086    1   53    0.000000    tau+            tbar            b                                               
          3087    1   53    0.000000    tau-            t               bbar                                            
          3088    1   53    0.000000    ubar            dbar            sbar                                            
          3089    1   53    0.000000    u               d               s                                               
          3090    1   53    0.000000    ubar            dbar            bbar                                            
          3091    1   53    0.000000    u               d               b                                               
          3092    1   53    0.000000    ubar            sbar            bbar                                            
          3093    1   53    0.000000    u               s               b                                               
          3094    1   53    0.000000    cbar            dbar            sbar                                            
          3095    1   53    0.000000    c               d               s                                               
          3096    1   53    0.000000    cbar            dbar            bbar                                            
          3097    1   53    0.000000    c               d               b                                               
          3098    1   53    0.000000    cbar            sbar            bbar                                            
          3099    1   53    0.000000    c               s               b                                               
          3100    1   53    0.000000    tbar            dbar            sbar                                            
          3101    1   53    0.000000    t               d               s                                               
          3102    1   53    0.000000    tbar            dbar            bbar                                            
          3103    1   53    0.000000    t               d               b                                               
          3104    1   53    0.000000    tbar            sbar            bbar                                            
          3105    1   53    0.000000    t               s               b                                               

   1000035    314    ~chi_40                             0    0    0    500.00000     1.00000    10.00000   0.00000E+00    1
          3106    1   53    0.000000    ~Gravitino      gamma                                                           
          3107    1   53    0.000000    ~Gravitino      Z0                                                              
          3108    1   53    0.000000    ~Gravitino      h0                                                              
          3109    1   53    0.000000    ~Gravitino      H0                                                              
          3110    1   53    0.000000    ~Gravitino      A0                                                              
          3111    1   53    0.000000    ~chi_10         gamma                                                           
          3112    1   53    0.000000    ~chi_10         Z0                                                              
          3113    1   53    0.000000    ~chi_10         e-              e+                                              
          3114    1   53    0.000000    ~chi_10         mu-             mu+                                             
          3115    1   53    0.000000    ~chi_10         tau-            tau+                                            
          3116    1   53    0.000000    ~chi_10         nu_e            nu_ebar                                         
          3117    1   53    0.000000    ~chi_10         nu_mu           nu_mubar                                        
          3118    1   53    0.000000    ~chi_10         nu_tau          nu_taubar                                       
          3119    1   53    0.000000    ~chi_10         d               dbar                                            
          3120    1   53    0.000000    ~chi_10         s               sbar                                            
          3121    1   53    0.000000    ~chi_10         b               bbar                                            
          3122    1   53    0.000000    ~chi_10         u               ubar                                            
          3123    1   53    0.000000    ~chi_10         c               cbar                                            
          3124    1   53    0.000000    ~chi_10         h0                                                              
          3125    1   53    0.000000    ~chi_10         H0                                                              
          3126    1   53    0.000000    ~chi_10         A0                                                              
          3127    1   53    0.000000    ~chi_20         gamma                                                           
          3128    1   53    0.000000    ~chi_20         Z0                                                              
          3129    1   53    0.000000    ~chi_20         e-              e+                                              
          3130    1   53    0.000000    ~chi_20         mu-             mu+                                             
          3131    1   53    0.000000    ~chi_20         tau-            tau+                                            
          3132    1   53    0.000000    ~chi_20         nu_e            nu_ebar                                         
          3133    1   53    0.000000    ~chi_20         nu_mu           nu_mubar                                        
          3134    1   53    0.000000    ~chi_20         nu_tau          nu_taubar                                       
          3135    1   53    0.000000    ~chi_20         d               dbar                                            
          3136    1   53    0.000000    ~chi_20         s               sbar                                            
          3137    1   53    0.000000    ~chi_20         b               bbar                                            
          3138    1   53    0.000000    ~chi_20         u               ubar                                            
          3139    1   53    0.000000    ~chi_20         c               cbar                                            
          3140    1   53    0.000000    ~chi_20         h0                                                              
          3141    1   53    0.000000    ~chi_20         H0                                                              
          3142    1   53    0.000000    ~chi_20         A0                                                              
          3143    1   53    0.000000    ~chi_30         gamma                                                           
          3144    1   53    0.000000    ~chi_30         Z0                                                              
          3145    1   53    0.000000    ~chi_30         e-              e+                                              
          3146    1   53    0.000000    ~chi_30         mu-             mu+                                             
          3147    1   53    0.000000    ~chi_30         tau-            tau+                                            
          3148    1   53    0.000000    ~chi_30         nu_e            nu_ebar                                         
          3149    1   53    0.000000    ~chi_30         nu_mu           nu_mubar                                        
          3150    1   53    0.000000    ~chi_30         nu_tau          nu_taubar                                       
          3151    1   53    0.000000    ~chi_30         d               dbar                                            
          3152    1   53    0.000000    ~chi_30         s               sbar                                            
          3153    1   53    0.000000    ~chi_30         b               bbar                                            
          3154    1   53    0.000000    ~chi_30         u               ubar                                            
          3155    1   53    0.000000    ~chi_30         c               cbar                                            
          3156    1   53    0.000000    ~chi_30         h0                                                              
          3157    1   53    0.000000    ~chi_30         H0                                                              
          3158    1   53    0.000000    ~chi_30         A0                                                              
          3159    1   53    0.000000    ~chi_1+         W-                                                              
          3160    1   53    0.000000    ~chi_1-         W+                                                              
          3161    1   53    0.000000    ~chi_1+         e-              nu_ebar                                         
          3162    1   53    0.000000    ~chi_1-         e+              nu_e                                            
          3163    1   53    0.000000    ~chi_1+         mu-             nu_mubar                                        
          3164    1   53    0.000000    ~chi_1-         mu+             nu_mu                                           
          3165    1   53    0.000000    ~chi_1+         tau-            nu_taubar                                       
          3166    1   53    0.000000    ~chi_1-         tau+            nu_tau                                          
          3167    1   53    0.000000    ~chi_1+         d               ubar                                            
          3168    1   53    0.000000    ~chi_1-         dbar            u                                               
          3169    1   53    0.000000    ~chi_1+         s               cbar                                            
          3170    1   53    0.000000    ~chi_1-         sbar            c                                               
          3171    1   53    0.000000    ~chi_2+         W-                                                              
          3172    1   53    0.000000    ~chi_2-         W+                                                              
          3173    1   53    0.000000    ~chi_2+         e-              nu_ebar                                         
          3174    1   53    0.000000    ~chi_2-         e+              nu_e                                            
          3175    1   53    0.000000    ~chi_2+         mu-             nu_mubar                                        
          3176    1   53    0.000000    ~chi_2-         mu+             nu_mu                                           
          3177    1   53    0.000000    ~chi_2+         tau-            nu_taubar                                       
          3178    1   53    0.000000    ~chi_2-         tau+            nu_tau                                          
          3179    1   53    0.000000    ~chi_2+         d               ubar                                            
          3180    1   53    0.000000    ~chi_2-         dbar            u                                               
          3181    1   53    0.000000    ~chi_2+         s               cbar                                            
          3182    1   53    0.000000    ~chi_2-         sbar            c                                               
          3183    1   53    0.000000    ~chi_1+         H-                                                              
          3184    1   53    0.000000    ~chi_1-         H+                                                              
          3185    1   53    0.000000    ~chi_2+         H-                                                              
          3186    1   53    0.000000    ~chi_2-         H+                                                              
          3187    1   53    0.000000    ~d_L            dbar                                                            
          3188    1   53    0.000000    ~d_Lbar         d                                                               
          3189    1   53    0.000000    ~d_R            dbar                                                            
          3190    1   53    0.000000    ~d_Rbar         d                                                               
          3191    1   53    0.000000    ~u_L            ubar                                                            
          3192    1   53    0.000000    ~u_Lbar         u                                                               
          3193    1   53    0.000000    ~u_R            ubar                                                            
          3194    1   53    0.000000    ~u_Rbar         u                                                               
          3195    1   53    0.000000    ~s_L            sbar                                                            
          3196    1   53    0.000000    ~s_Lbar         s                                                               
          3197    1   53    0.000000    ~s_R            sbar                                                            
          3198    1   53    0.000000    ~s_Rbar         s                                                               
          3199    1   53    0.000000    ~c_L            cbar                                                            
          3200    1   53    0.000000    ~c_Lbar         c                                                               
          3201    1   53    0.000000    ~c_R            cbar                                                            
          3202    1   53    0.000000    ~c_Rbar         c                                                               
          3203    1   53    0.000000    ~b_1            bbar                                                            
          3204    1   53    0.000000    ~b_1bar         b                                                               
          3205    1   53    0.000000    ~b_2            bbar                                                            
          3206    1   53    0.000000    ~b_2bar         b                                                               
          3207    1   53    0.000000    ~t_1            tbar                                                            
          3208    1   53    0.000000    ~t_1bar         t                                                               
          3209    1   53    0.000000    ~t_2            tbar                                                            
          3210    1   53    0.000000    ~t_2bar         t                                                               
          3211    1   53    0.000000    ~e_L-           e+                                                              
          3212    1   53    0.000000    ~e_L+           e-                                                              
          3213    1   53    0.000000    ~e_R-           e+                                                              
          3214    1   53    0.000000    ~e_R+           e-                                                              
          3215    1   53    0.000000    ~nu_eL          nu_ebar                                                         
          3216    1   53    0.000000    ~nu_eLbar       nu_e                                                            
          3217    1   53    0.000000    ~nu_eR          nu_ebar                                                         
          3218    1   53    0.000000    ~nu_eRbar       nu_e                                                            
          3219    1   53    0.000000    ~mu_L-          mu+                                                             
          3220    1   53    0.000000    ~mu_L+          mu-                                                             
          3221    1   53    0.000000    ~mu_R-          mu+                                                             
          3222    1   53    0.000000    ~mu_R+          mu-                                                             
          3223    1   53    0.000000    ~nu_muL         nu_mubar                                                        
          3224    1   53    0.000000    ~nu_muLbar      nu_mu                                                           
          3225    1   53    0.000000    ~nu_muR         nu_mubar                                                        
          3226    1   53    0.000000    ~nu_muRbar      nu_mu                                                           
          3227    1   53    0.000000    ~tau_1-         tau+                                                            
          3228    1   53    0.000000    ~tau_1+         tau-                                                            
          3229    1   53    0.000000    ~tau_2-         tau+                                                            
          3230    1   53    0.000000    ~tau_2+         tau-                                                            
          3231    1   53    0.000000    ~nu_tauL        nu_taubar                                                       
          3232    1   53    0.000000    ~nu_tauLbar     nu_tau                                                          
          3233    1   53    0.000000    ~nu_tauR        nu_taubar                                                       
          3234    1   53    0.000000    ~nu_tauRbar     nu_tau                                                          
          3235    1   53    0.000000    ~g              d               dbar                                            
          3236    1   53    0.000000    ~g              s               sbar                                            
          3237    1   53    0.000000    ~g              b               bbar                                            
          3238    1   53    0.000000    ~g              u               ubar                                            
          3239    1   53    0.000000    ~g              c               cbar                                            
          3240    1   53    0.000000    nu_ebar         mu+             e-                                              
          3241    1   53    0.000000    nu_e            mu-             e+                                              
          3242    1   53    0.000000    nu_ebar         mu+             mu-                                             
          3243    1   53    0.000000    nu_e            mu-             mu+                                             
          3244    1   53    0.000000    nu_ebar         mu+             tau-                                            
          3245    1   53    0.000000    nu_e            mu-             tau+                                            
          3246    1   53    0.000000    nu_ebar         tau+            e-                                              
          3247    1   53    0.000000    nu_e            tau-            e+                                              
          3248    1   53    0.000000    nu_ebar         tau+            mu-                                             
          3249    1   53    0.000000    nu_e            tau-            mu+                                             
          3250    1   53    0.000000    nu_ebar         tau+            tau-                                            
          3251    1   53    0.000000    nu_e            tau-            tau+                                            
          3252    1   53    0.000000    nu_mubar        e+              e-                                              
          3253    1   53    0.000000    nu_mu           e-              e+                                              
          3254    1   53    0.000000    nu_mubar        e+              mu-                                             
          3255    1   53    0.000000    nu_mu           e-              mu+                                             
          3256    1   53    0.000000    nu_mubar        e+              tau-                                            
          3257    1   53    0.000000    nu_mu           e-              tau+                                            
          3258    1   53    0.000000    nu_mubar        tau+            e-                                              
          3259    1   53    0.000000    nu_mu           tau-            e+                                              
          3260    1   53    0.000000    nu_mubar        tau+            mu-                                             
          3261    1   53    0.000000    nu_mu           tau-            mu+                                             
          3262    1   53    0.000000    nu_mubar        tau+            tau-                                            
          3263    1   53    0.000000    nu_mu           tau-            tau+                                            
          3264    1   53    0.000000    nu_taubar       e+              e-                                              
          3265    1   53    0.000000    nu_tau          e-              e+                                              
          3266    1   53    0.000000    nu_taubar       e+              mu-                                             
          3267    1   53    0.000000    nu_tau          e-              mu+                                             
          3268    1   53    0.000000    nu_taubar       e+              tau-                                            
          3269    1   53    0.000000    nu_tau          e-              tau+                                            
          3270    1   53    0.000000    nu_taubar       mu+             e-                                              
          3271    1   53    0.000000    nu_tau          mu-             e+                                              
          3272    1   53    0.000000    nu_taubar       mu+             mu-                                             
          3273    1   53    0.000000    nu_tau          mu-             mu+                                             
          3274    1   53    0.000000    nu_taubar       mu+             tau-                                            
          3275    1   53    0.000000    nu_tau          mu-             tau+                                            
          3276    1   53    0.000000    nu_ebar         dbar            d                                               
          3277    1   53    0.000000    nu_e            d               dbar                                            
          3278    1   53    0.000000    e+              ubar            d                                               
          3279    1   53    0.000000    e-              u               dbar                                            
          3280    1   53    0.000000    nu_ebar         dbar            s                                               
          3281    1   53    0.000000    nu_e            d               sbar                                            
          3282    1   53    0.000000    e+              ubar            s                                               
          3283    1   53    0.000000    e-              u               sbar                                            
          3284    1   53    0.000000    nu_ebar         dbar            b                                               
          3285    1   53    0.000000    nu_e            d               bbar                                            
          3286    1   53    0.000000    e+              ubar            b                                               
          3287    1   53    0.000000    e-              u               bbar                                            
          3288    1   53    0.000000    nu_ebar         sbar            d                                               
          3289    1   53    0.000000    nu_e            s               dbar                                            
          3290    1   53    0.000000    e+              cbar            d                                               
          3291    1   53    0.000000    e-              c               dbar                                            
          3292    1   53    0.000000    nu_ebar         sbar            s                                               
          3293    1   53    0.000000    nu_e            s               sbar                                            
          3294    1   53    0.000000    e+              cbar            s                                               
          3295    1   53    0.000000    e-              c               sbar                                            
          3296    1   53    0.000000    nu_ebar         sbar            b                                               
          3297    1   53    0.000000    nu_e            s               bbar                                            
          3298    1   53    0.000000    e+              cbar            b                                               
          3299    1   53    0.000000    e-              c               bbar                                            
          3300    1   53    0.000000    nu_ebar         bbar            d                                               
          3301    1   53    0.000000    nu_e            b               dbar                                            
          3302    1   53    0.000000    e+              tbar            d                                               
          3303    1   53    0.000000    e-              t               dbar                                            
          3304    1   53    0.000000    nu_ebar         bbar            s                                               
          3305    1   53    0.000000    nu_e            b               sbar                                            
          3306    1   53    0.000000    e+              tbar            s                                               
          3307    1   53    0.000000    e-              t               sbar                                            
          3308    1   53    0.000000    nu_ebar         bbar            b                                               
          3309    1   53    0.000000    nu_e            b               bbar                                            
          3310    1   53    0.000000    e+              tbar            b                                               
          3311    1   53    0.000000    e-              t               bbar                                            
          3312    1   53    0.000000    nu_mubar        dbar            d                                               
          3313    1   53    0.000000    nu_mu           d               dbar                                            
          3314    1   53    0.000000    mu+             ubar            d                                               
          3315    1   53    0.000000    mu-             u               dbar                                            
          3316    1   53    0.000000    nu_mubar        dbar            s                                               
          3317    1   53    0.000000    nu_mu           d               sbar                                            
          3318    1   53    0.000000    mu+             ubar            s                                               
          3319    1   53    0.000000    mu-             u               sbar                                            
          3320    1   53    0.000000    nu_mubar        dbar            b                                               
          3321    1   53    0.000000    nu_mu           d               bbar                                            
          3322    1   53    0.000000    mu+             ubar            b                                               
          3323    1   53    0.000000    mu-             u               bbar                                            
          3324    1   53    0.000000    nu_mubar        sbar            d                                               
          3325    1   53    0.000000    nu_mu           s               dbar                                            
          3326    1   53    0.000000    mu+             cbar            d                                               
          3327    1   53    0.000000    mu-             c               dbar                                            
          3328    1   53    0.000000    nu_mubar        sbar            s                                               
          3329    1   53    0.000000    nu_mu           s               sbar                                            
          3330    1   53    0.000000    mu+             cbar            s                                               
          3331    1   53    0.000000    mu-             c               sbar                                            
          3332    1   53    0.000000    nu_mubar        sbar            b                                               
          3333    1   53    0.000000    nu_mu           s               bbar                                            
          3334    1   53    0.000000    mu+             cbar            b                                               
          3335    1   53    0.000000    mu-             c               bbar                                            
          3336    1   53    0.000000    nu_mubar        bbar            d                                               
          3337    1   53    0.000000    nu_mu           b               dbar                                            
          3338    1   53    0.000000    mu+             tbar            d                                               
          3339    1   53    0.000000    mu-             t               dbar                                            
          3340    1   53    0.000000    nu_mubar        bbar            s                                               
          3341    1   53    0.000000    nu_mu           b               sbar                                            
          3342    1   53    0.000000    mu+             tbar            s                                               
          3343    1   53    0.000000    mu-             t               sbar                                            
          3344    1   53    0.000000    nu_mubar        bbar            b                                               
          3345    1   53    0.000000    nu_mu           b               bbar                                            
          3346    1   53    0.000000    mu+             tbar            b                                               
          3347    1   53    0.000000    mu-             t               bbar                                            
          3348    1   53    0.000000    nu_taubar       dbar            d                                               
          3349    1   53    0.000000    nu_tau          d               dbar                                            
          3350    1   53    0.000000    tau+            ubar            d                                               
          3351    1   53    0.000000    tau-            u               dbar                                            
          3352    1   53    0.000000    nu_taubar       dbar            s                                               
          3353    1   53    0.000000    nu_tau          d               sbar                                            
          3354    1   53    0.000000    tau+            ubar            s                                               
          3355    1   53    0.000000    tau-            u               sbar                                            
          3356    1   53    0.000000    nu_taubar       dbar            b                                               
          3357    1   53    0.000000    nu_tau          d               bbar                                            
          3358    1   53    0.000000    tau+            ubar            b                                               
          3359    1   53    0.000000    tau-            u               bbar                                            
          3360    1   53    0.000000    nu_taubar       sbar            d                                               
          3361    1   53    0.000000    nu_tau          s               dbar                                            
          3362    1   53    0.000000    tau+            cbar            d                                               
          3363    1   53    0.000000    tau-            c               dbar                                            
          3364    1   53    0.000000    nu_taubar       sbar            s                                               
          3365    1   53    0.000000    nu_tau          s               sbar                                            
          3366    1   53    0.000000    tau+            cbar            s                                               
          3367    1   53    0.000000    tau-            c               sbar                                            
          3368    1   53    0.000000    nu_taubar       sbar            b                                               
          3369    1   53    0.000000    nu_tau          s               bbar                                            
          3370    1   53    0.000000    tau+            cbar            b                                               
          3371    1   53    0.000000    tau-            c               bbar                                            
          3372    1   53    0.000000    nu_taubar       bbar            d                                               
          3373    1   53    0.000000    nu_tau          b               dbar                                            
          3374    1   53    0.000000    tau+            tbar            d                                               
          3375    1   53    0.000000    tau-            t               dbar                                            
          3376    1   53    0.000000    nu_taubar       bbar            s                                               
          3377    1   53    0.000000    nu_tau          b               sbar                                            
          3378    1   53    0.000000    tau+            tbar            s                                               
          3379    1   53    0.000000    tau-            t               sbar                                            
          3380    1   53    0.000000    nu_taubar       bbar            b                                               
          3381    1   53    0.000000    nu_tau          b               bbar                                            
          3382    1   53    0.000000    tau+            tbar            b                                               
          3383    1   53    0.000000    tau-            t               bbar                                            
          3384    1   53    0.000000    ubar            dbar            sbar                                            
          3385    1   53    0.000000    u               d               s                                               
          3386    1   53    0.000000    ubar            dbar            bbar                                            
          3387    1   53    0.000000    u               d               b                                               
          3388    1   53    0.000000    ubar            sbar            bbar                                            
          3389    1   53    0.000000    u               s               b                                               
          3390    1   53    0.000000    cbar            dbar            sbar                                            
          3391    1   53    0.000000    c               d               s                                               
          3392    1   53    0.000000    cbar            dbar            bbar                                            
          3393    1   53    0.000000    c               d               b                                               
          3394    1   53    0.000000    cbar            sbar            bbar                                            
          3395    1   53    0.000000    c               s               b                                               
          3396    1   53    0.000000    tbar            dbar            sbar                                            
          3397    1   53    0.000000    t               d               s                                               
          3398    1   53    0.000000    tbar            dbar            bbar                                            
          3399    1   53    0.000000    t               d               b                                               
          3400    1   53    0.000000    tbar            sbar            bbar                                            
          3401    1   53    0.000000    t               s               b                                               

   1000037    315    ~chi_2+         ~chi_2-             3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3402    1   53    0.000000    ~Gravitino      W+                                                              
          3403    1   53    0.000000    ~Gravitino      H+                                                              
          3404    1   53    0.000000    ~chi_1+         Z0                                                              
          3405    1   53    0.000000    ~chi_1+         e-              e+                                              
          3406    1   53    0.000000    ~chi_1+         mu-             mu+                                             
          3407    1   53    0.000000    ~chi_1+         tau-            tau+                                            
          3408    1   53    0.000000    ~chi_1+         nu_e            nu_ebar                                         
          3409    1   53    0.000000    ~chi_1+         nu_mu           nu_mubar                                        
          3410    1   53    0.000000    ~chi_1+         nu_tau          nu_taubar                                       
          3411    1   53    0.000000    ~chi_1+         d               dbar                                            
          3412    1   53    0.000000    ~chi_1+         s               sbar                                            
          3413    1   53    0.000000    ~chi_1+         b               bbar                                            
          3414    1   53    0.000000    ~chi_1+         u               ubar                                            
          3415    1   53    0.000000    ~chi_1+         c               cbar                                            
          3416    1   53    0.000000    ~chi_1+         h0                                                              
          3417    1   53    0.000000    ~chi_1+         H0                                                              
          3418    1   53    0.000000    ~chi_1+         A0                                                              
          3419    1   53    0.000000    ~chi_10         W+                                                              
          3420    1   53    0.000000    ~chi_10         e+              nu_e                                            
          3421    1   53    0.000000    ~chi_10         mu+             nu_mu                                           
          3422    1   53    0.000000    ~chi_10         tau+            nu_tau                                          
          3423    1   53    0.000000    ~chi_10         dbar            u                                               
          3424    1   53    0.000000    ~chi_10         sbar            c                                               
          3425    1   53    0.000000    ~chi_20         W+                                                              
          3426    1   53    0.000000    ~chi_20         e+              nu_e                                            
          3427    1   53    0.000000    ~chi_20         mu+             nu_mu                                           
          3428    1   53    0.000000    ~chi_20         tau+            nu_tau                                          
          3429    1   53    0.000000    ~chi_20         dbar            u                                               
          3430    1   53    0.000000    ~chi_20         sbar            c                                               
          3431    1   53    0.000000    ~chi_30         W+                                                              
          3432    1   53    0.000000    ~chi_30         e+              nu_e                                            
          3433    1   53    0.000000    ~chi_30         mu+             nu_mu                                           
          3434    1   53    0.000000    ~chi_30         tau+            nu_tau                                          
          3435    1   53    0.000000    ~chi_30         dbar            u                                               
          3436    1   53    0.000000    ~chi_30         sbar            c                                               
          3437    1   53    0.000000    ~chi_40         W+                                                              
          3438    1   53    0.000000    ~chi_40         e+              nu_e                                            
          3439    1   53    0.000000    ~chi_40         mu+             nu_mu                                           
          3440    1   53    0.000000    ~chi_40         tau+            nu_tau                                          
          3441    1   53    0.000000    ~chi_40         dbar            u                                               
          3442    1   53    0.000000    ~chi_40         sbar            c                                               
          3443    1   53    0.000000    ~chi_10         H+                                                              
          3444    1   53    0.000000    ~chi_20         H+                                                              
          3445    1   53    0.000000    ~chi_30         H+                                                              
          3446    1   53    0.000000    ~chi_40         H+                                                              
          3447    1   53    0.000000    ~u_L            dbar                                                            
          3448    1   53    0.000000    ~u_R            dbar                                                            
          3449    1   53    0.000000    ~d_Lbar         u                                                               
          3450    1   53    0.000000    ~d_Rbar         u                                                               
          3451    1   53    0.000000    ~c_L            sbar                                                            
          3452    1   53    0.000000    ~c_R            sbar                                                            
          3453    1   53    0.000000    ~s_Lbar         c                                                               
          3454    1   53    0.000000    ~s_Rbar         c                                                               
          3455    1   53    0.000000    ~t_1            bbar                                                            
          3456    1   53    0.000000    ~t_2            bbar                                                            
          3457    1   53    0.000000    ~b_1bar         t                                                               
          3458    1   53    0.000000    ~b_2bar         t                                                               
          3459    1   53    0.000000    ~nu_eL          e+                                                              
          3460    1   53    0.000000    ~nu_eR          e+                                                              
          3461    1   53    0.000000    ~e_L+           nu_e                                                            
          3462    1   53    0.000000    ~e_R+           nu_e                                                            
          3463    1   53    0.000000    ~nu_muL         mu+                                                             
          3464    1   53    0.000000    ~nu_muR         mu+                                                             
          3465    1   53    0.000000    ~mu_L+          nu_mu                                                           
          3466    1   53    0.000000    ~mu_R+          nu_mu                                                           
          3467    1   53    0.000000    ~nu_tauL        tau+                                                            
          3468    1   53    0.000000    ~nu_tauR        tau+                                                            
          3469    1   53    0.000000    ~tau_1+         nu_tau                                                          
          3470    1   53    0.000000    ~tau_2+         nu_tau                                                          
          3471    1   53    0.000000    ~g              dbar            u                                               
          3472    1   53    0.000000    ~g              sbar            c                                               
          3473    1   53    0.000000    nu_ebar         mu+             nu_e                                            
          3474    1   53    0.000000    nu_e            nu_mu           e+                                              
          3475    1   53    0.000000    e+              mu+             e-                                              
          3476    1   53    0.000000    nu_ebar         mu+             nu_mu                                           
          3477    1   53    0.000000    nu_e            nu_mu           mu+                                             
          3478    1   53    0.000000    e+              mu+             mu-                                             
          3479    1   53    0.000000    nu_ebar         mu+             nu_tau                                          
          3480    1   53    0.000000    nu_e            nu_mu           tau+                                            
          3481    1   53    0.000000    e+              mu+             tau-                                            
          3482    1   53    0.000000    nu_ebar         tau+            nu_e                                            
          3483    1   53    0.000000    nu_e            nu_tau          e+                                              
          3484    1   53    0.000000    e+              tau+            e-                                              
          3485    1   53    0.000000    nu_ebar         tau+            nu_mu                                           
          3486    1   53    0.000000    nu_e            nu_tau          mu+                                             
          3487    1   53    0.000000    e+              tau+            mu-                                             
          3488    1   53    0.000000    nu_ebar         tau+            nu_tau                                          
          3489    1   53    0.000000    nu_e            nu_tau          tau+                                            
          3490    1   53    0.000000    e+              tau+            tau-                                            
          3491    1   53    0.000000    nu_mubar        e+              nu_e                                            
          3492    1   53    0.000000    nu_mu           nu_e            e+                                              
          3493    1   53    0.000000    mu+             e+              e-                                              
          3494    1   53    0.000000    nu_mubar        e+              nu_mu                                           
          3495    1   53    0.000000    nu_mu           nu_e            mu+                                             
          3496    1   53    0.000000    mu+             e+              mu-                                             
          3497    1   53    0.000000    nu_mubar        e+              nu_tau                                          
          3498    1   53    0.000000    nu_mu           nu_e            tau+                                            
          3499    1   53    0.000000    mu+             e+              tau-                                            
          3500    1   53    0.000000    nu_mubar        tau+            nu_e                                            
          3501    1   53    0.000000    nu_mu           nu_tau          e+                                              
          3502    1   53    0.000000    mu+             tau+            e-                                              
          3503    1   53    0.000000    nu_mubar        tau+            nu_mu                                           
          3504    1   53    0.000000    nu_mu           nu_tau          mu+                                             
          3505    1   53    0.000000    mu+             tau+            mu-                                             
          3506    1   53    0.000000    nu_mubar        tau+            nu_tau                                          
          3507    1   53    0.000000    nu_mu           nu_tau          tau+                                            
          3508    1   53    0.000000    mu+             tau+            tau-                                            
          3509    1   53    0.000000    nu_taubar       e+              nu_e                                            
          3510    1   53    0.000000    nu_tau          nu_e            e+                                              
          3511    1   53    0.000000    tau+            e+              e-                                              
          3512    1   53    0.000000    nu_taubar       e+              nu_mu                                           
          3513    1   53    0.000000    nu_tau          nu_e            mu+                                             
          3514    1   53    0.000000    tau+            e+              mu-                                             
          3515    1   53    0.000000    nu_taubar       e+              nu_tau                                          
          3516    1   53    0.000000    nu_tau          nu_e            tau+                                            
          3517    1   53    0.000000    tau+            e+              tau-                                            
          3518    1   53    0.000000    nu_taubar       mu+             nu_e                                            
          3519    1   53    0.000000    nu_tau          nu_mu           e+                                              
          3520    1   53    0.000000    tau+            mu+             e-                                              
          3521    1   53    0.000000    nu_taubar       mu+             nu_mu                                           
          3522    1   53    0.000000    nu_tau          nu_mu           mu+                                             
          3523    1   53    0.000000    tau+            mu+             mu-                                             
          3524    1   53    0.000000    nu_taubar       mu+             nu_tau                                          
          3525    1   53    0.000000    nu_tau          nu_mu           tau+                                            
          3526    1   53    0.000000    tau+            mu+             tau-                                            
          3527    1   53    0.000000    nu_ebar         dbar            u                                               
          3528    1   53    0.000000    e+              ubar            u                                               
          3529    1   53    0.000000    e+              dbar            d                                               
          3530    1   53    0.000000    nu_e            u               dbar                                            
          3531    1   53    0.000000    nu_ebar         dbar            c                                               
          3532    1   53    0.000000    e+              ubar            c                                               
          3533    1   53    0.000000    e+              dbar            s                                               
          3534    1   53    0.000000    nu_e            u               sbar                                            
          3535    1   53    0.000000    nu_ebar         dbar            t                                               
          3536    1   53    0.000000    e+              ubar            t                                               
          3537    1   53    0.000000    e+              dbar            b                                               
          3538    1   53    0.000000    nu_e            u               bbar                                            
          3539    1   53    0.000000    nu_ebar         sbar            u                                               
          3540    1   53    0.000000    e+              cbar            u                                               
          3541    1   53    0.000000    e+              sbar            d                                               
          3542    1   53    0.000000    nu_e            c               dbar                                            
          3543    1   53    0.000000    nu_ebar         sbar            c                                               
          3544    1   53    0.000000    e+              cbar            c                                               
          3545    1   53    0.000000    e+              sbar            s                                               
          3546    1   53    0.000000    nu_e            c               sbar                                            
          3547    1   53    0.000000    nu_ebar         sbar            t                                               
          3548    1   53    0.000000    e+              cbar            t                                               
          3549    1   53    0.000000    e+              sbar            b                                               
          3550    1   53    0.000000    nu_e            c               bbar                                            
          3551    1   53    0.000000    nu_ebar         bbar            u                                               
          3552    1   53    0.000000    e+              tbar            u                                               
          3553    1   53    0.000000    e+              bbar            d                                               
          3554    1   53    0.000000    nu_e            t               dbar                                            
          3555    1   53    0.000000    nu_ebar         bbar            c                                               
          3556    1   53    0.000000    e+              tbar            c                                               
          3557    1   53    0.000000    e+              bbar            s                                               
          3558    1   53    0.000000    nu_e            t               sbar                                            
          3559    1   53    0.000000    nu_ebar         bbar            t                                               
          3560    1   53    0.000000    e+              tbar            t                                               
          3561    1   53    0.000000    e+              bbar            b                                               
          3562    1   53    0.000000    nu_e            t               bbar                                            
          3563    1   53    0.000000    nu_mubar        dbar            u                                               
          3564    1   53    0.000000    mu+             ubar            u                                               
          3565    1   53    0.000000    mu+             dbar            d                                               
          3566    1   53    0.000000    nu_mu           u               dbar                                            
          3567    1   53    0.000000    nu_mubar        dbar            c                                               
          3568    1   53    0.000000    mu+             ubar            c                                               
          3569    1   53    0.000000    mu+             dbar            s                                               
          3570    1   53    0.000000    nu_mu           u               sbar                                            
          3571    1   53    0.000000    nu_mubar        dbar            t                                               
          3572    1   53    0.000000    mu+             ubar            t                                               
          3573    1   53    0.000000    mu+             dbar            b                                               
          3574    1   53    0.000000    nu_mu           u               bbar                                            
          3575    1   53    0.000000    nu_mubar        sbar            u                                               
          3576    1   53    0.000000    mu+             cbar            u                                               
          3577    1   53    0.000000    mu+             sbar            d                                               
          3578    1   53    0.000000    nu_mu           c               dbar                                            
          3579    1   53    0.000000    nu_mubar        sbar            c                                               
          3580    1   53    0.000000    mu+             cbar            c                                               
          3581    1   53    0.000000    mu+             sbar            s                                               
          3582    1   53    0.000000    nu_mu           c               sbar                                            
          3583    1   53    0.000000    nu_mubar        sbar            t                                               
          3584    1   53    0.000000    mu+             cbar            t                                               
          3585    1   53    0.000000    mu+             sbar            b                                               
          3586    1   53    0.000000    nu_mu           c               bbar                                            
          3587    1   53    0.000000    nu_mubar        bbar            u                                               
          3588    1   53    0.000000    mu+             tbar            u                                               
          3589    1   53    0.000000    mu+             bbar            d                                               
          3590    1   53    0.000000    nu_mu           t               dbar                                            
          3591    1   53    0.000000    nu_mubar        bbar            c                                               
          3592    1   53    0.000000    mu+             tbar            c                                               
          3593    1   53    0.000000    mu+             bbar            s                                               
          3594    1   53    0.000000    nu_mu           t               sbar                                            
          3595    1   53    0.000000    nu_mubar        bbar            t                                               
          3596    1   53    0.000000    mu+             tbar            t                                               
          3597    1   53    0.000000    mu+             bbar            b                                               
          3598    1   53    0.000000    nu_mu           t               bbar                                            
          3599    1   53    0.000000    nu_taubar       dbar            u                                               
          3600    1   53    0.000000    tau+            ubar            u                                               
          3601    1   53    0.000000    tau+            dbar            d                                               
          3602    1   53    0.000000    nu_tau          u               dbar                                            
          3603    1   53    0.000000    nu_taubar       dbar            c                                               
          3604    1   53    0.000000    tau+            ubar            c                                               
          3605    1   53    0.000000    tau+            dbar            s                                               
          3606    1   53    0.000000    nu_tau          u               sbar                                            
          3607    1   53    0.000000    nu_taubar       dbar            t                                               
          3608    1   53    0.000000    tau+            ubar            t                                               
          3609    1   53    0.000000    tau+            dbar            b                                               
          3610    1   53    0.000000    nu_tau          u               bbar                                            
          3611    1   53    0.000000    nu_taubar       sbar            u                                               
          3612    1   53    0.000000    tau+            cbar            u                                               
          3613    1   53    0.000000    tau+            sbar            d                                               
          3614    1   53    0.000000    nu_tau          c               dbar                                            
          3615    1   53    0.000000    nu_taubar       sbar            c                                               
          3616    1   53    0.000000    tau+            cbar            c                                               
          3617    1   53    0.000000    tau+            sbar            s                                               
          3618    1   53    0.000000    nu_tau          c               sbar                                            
          3619    1   53    0.000000    nu_taubar       sbar            t                                               
          3620    1   53    0.000000    tau+            cbar            t                                               
          3621    1   53    0.000000    tau+            sbar            b                                               
          3622    1   53    0.000000    nu_tau          c               bbar                                            
          3623    1   53    0.000000    nu_taubar       bbar            u                                               
          3624    1   53    0.000000    tau+            tbar            u                                               
          3625    1   53    0.000000    tau+            bbar            d                                               
          3626    1   53    0.000000    nu_tau          t               dbar                                            
          3627    1   53    0.000000    nu_taubar       bbar            c                                               
          3628    1   53    0.000000    tau+            tbar            c                                               
          3629    1   53    0.000000    tau+            bbar            s                                               
          3630    1   53    0.000000    nu_tau          t               sbar                                            
          3631    1   53    0.000000    nu_taubar       bbar            t                                               
          3632    1   53    0.000000    tau+            tbar            t                                               
          3633    1   53    0.000000    tau+            bbar            b                                               
          3634    1   53    0.000000    nu_tau          t               bbar                                            
          3635    1   53    0.000000    u               u               s                                               
          3636    1   53    0.000000    dbar            dbar            sbar                                            
          3637    1   53    0.000000    u               u               b                                               
          3638    1   53    0.000000    dbar            dbar            bbar                                            
          3639    1   53    0.000000    u               c               d                                               
          3640    1   53    0.000000    u               c               s                                               
          3641    1   53    0.000000    dbar            sbar            sbar                                            
          3642    1   53    0.000000    u               c               b                                               
          3643    1   53    0.000000    dbar            sbar            bbar                                            
          3644    1   53    0.000000    u               t               d                                               
          3645    1   53    0.000000    u               t               s                                               
          3646    1   53    0.000000    u               t               b                                               
          3647    1   53    0.000000    dbar            bbar            bbar                                            
          3648    1   53    0.000000    c               c               d                                               
          3649    1   53    0.000000    c               c               b                                               
          3650    1   53    0.000000    sbar            sbar            bbar                                            
          3651    1   53    0.000000    c               t               d                                               
          3652    1   53    0.000000    c               t               s                                               
          3653    1   53    0.000000    c               t               b                                               
          3654    1   53    0.000000    sbar            bbar            bbar                                            
          3655    1   53    0.000000    t               t               d                                               
          3656    1   53    0.000000    t               t               s                                               

   1000039    316    ~Gravitino                          0    0    0    500.00000     0.00000     0.00001   0.00000E+00    0

   2000001    317    ~d_R            ~d_Rbar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3657    1   53    0.000000    ~Gravitino      d                                                               
          3658    1   53    0.000000    ~chi_1-         u                                                               
          3659    1   53    0.000000    ~chi_2-         u                                                               
          3660    1   53    0.000000    ~chi_10         d                                                               
          3661    1   53    0.000000    ~chi_20         d                                                               
          3662    1   53    0.000000    ~chi_30         d                                                               
          3663    1   53    0.000000    ~chi_40         d                                                               
          3664    1   53    0.000000    ~d_L            Z0                                                              
          3665    1   53    0.000000    ~d_L            h0                                                              
          3666    1   53    0.000000    ~d_L            H0                                                              
          3667    1   53    0.000000    ~d_L            A0                                                              
          3668    1   53    0.000000    ~u_L            W-                                                              
          3669    1   53    0.000000    ~u_R            W-                                                              
          3670    1   53    0.000000    ~u_L            H-                                                              
          3671    1   53    0.000000    ~u_R            H-                                                              
          3672    1   53    0.000000    ~g              d                                                               
          3673    1   53    0.000000    nu_ebar         d                                                               
          3674    1   53    0.000000    nu_ebar         s                                                               
          3675    1   53    0.000000    nu_ebar         b                                                               
          3676    1   53    0.000000    nu_mubar        d                                                               
          3677    1   53    0.000000    nu_mubar        s                                                               
          3678    1   53    0.000000    nu_mubar        b                                                               
          3679    1   53    0.000000    nu_taubar       d                                                               
          3680    1   53    0.000000    nu_taubar       s                                                               
          3681    1   53    0.000000    nu_taubar       b                                                               
          3682    1   53    0.000000    nu_e            d                                                               
          3683    1   53    0.000000    e-              u                                                               
          3684    1   53    0.000000    nu_e            s                                                               
          3685    1   53    0.000000    e-              c                                                               
          3686    1   53    0.000000    nu_e            b                                                               
          3687    1   53    0.000000    e-              t                                                               
          3688    1   53    0.000000    nu_mu           d                                                               
          3689    1   53    0.000000    mu-             u                                                               
          3690    1   53    0.000000    nu_mu           s                                                               
          3691    1   53    0.000000    mu-             c                                                               
          3692    1   53    0.000000    nu_mu           b                                                               
          3693    1   53    0.000000    mu-             t                                                               
          3694    1   53    0.000000    nu_tau          d                                                               
          3695    1   53    0.000000    tau-            u                                                               
          3696    1   53    0.000000    nu_tau          s                                                               
          3697    1   53    0.000000    tau-            c                                                               
          3698    1   53    0.000000    nu_tau          b                                                               
          3699    1   53    0.000000    tau-            t                                                               
          3700    1   53    0.000000    ubar            sbar                                                            
          3701    1   53    0.000000    ubar            bbar                                                            
          3702    1   53    0.000000    cbar            sbar                                                            
          3703    1   53    0.000000    cbar            bbar                                                            
          3704    1   53    0.000000    tbar            sbar                                                            
          3705    1   53    0.000000    tbar            bbar                                                            

   2000002    318    ~u_R            ~u_Rbar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3706    1   53    0.000000    ~Gravitino      u                                                               
          3707    1   53    0.000000    ~chi_1+         d                                                               
          3708    1   53    0.000000    ~chi_2+         d                                                               
          3709    1   53    0.000000    ~chi_10         u                                                               
          3710    1   53    0.000000    ~chi_20         u                                                               
          3711    1   53    0.000000    ~chi_30         u                                                               
          3712    1   53    0.000000    ~chi_40         u                                                               
          3713    1   53    0.000000    ~u_L            Z0                                                              
          3714    1   53    0.000000    ~u_L            h0                                                              
          3715    1   53    0.000000    ~u_L            H0                                                              
          3716    1   53    0.000000    ~u_L            A0                                                              
          3717    1   53    0.000000    ~d_L            W+                                                              
          3718    1   53    0.000000    ~d_R            W+                                                              
          3719    1   53    0.000000    ~d_L            H+                                                              
          3720    1   53    0.000000    ~d_R            H+                                                              
          3721    1   53    0.000000    ~g              u                                                               
          3722    1   53    0.000000    e+              d                                                               
          3723    1   53    0.000000    e+              s                                                               
          3724    1   53    0.000000    e+              b                                                               
          3725    1   53    0.000000    mu+             d                                                               
          3726    1   53    0.000000    mu+             s                                                               
          3727    1   53    0.000000    mu+             b                                                               
          3728    1   53    0.000000    tau+            d                                                               
          3729    1   53    0.000000    tau+            s                                                               
          3730    1   53    0.000000    tau+            b                                                               
          3731    1   53    0.000000    dbar            sbar                                                            
          3732    1   53    0.000000    dbar            bbar                                                            
          3733    1   53    0.000000    sbar            bbar                                                            

   2000003    319    ~s_R            ~s_Rbar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3734    1   53    0.000000    ~Gravitino      s                                                               
          3735    1   53    0.000000    ~chi_1-         c                                                               
          3736    1   53    0.000000    ~chi_2-         c                                                               
          3737    1   53    0.000000    ~chi_10         s                                                               
          3738    1   53    0.000000    ~chi_20         s                                                               
          3739    1   53    0.000000    ~chi_30         s                                                               
          3740    1   53    0.000000    ~chi_40         s                                                               
          3741    1   53    0.000000    ~s_L            Z0                                                              
          3742    1   53    0.000000    ~s_L            h0                                                              
          3743    1   53    0.000000    ~s_L            H0                                                              
          3744    1   53    0.000000    ~s_L            A0                                                              
          3745    1   53    0.000000    ~c_L            W-                                                              
          3746    1   53    0.000000    ~c_R            W-                                                              
          3747    1   53    0.000000    ~c_L            H-                                                              
          3748    1   53    0.000000    ~c_R            H-                                                              
          3749    1   53    0.000000    ~g              s                                                               
          3750    1   53    0.000000    nu_ebar         d                                                               
          3751    1   53    0.000000    nu_ebar         s                                                               
          3752    1   53    0.000000    nu_ebar         b                                                               
          3753    1   53    0.000000    nu_mubar        d                                                               
          3754    1   53    0.000000    nu_mubar        s                                                               
          3755    1   53    0.000000    nu_mubar        b                                                               
          3756    1   53    0.000000    nu_taubar       d                                                               
          3757    1   53    0.000000    nu_taubar       s                                                               
          3758    1   53    0.000000    nu_taubar       b                                                               
          3759    1   53    0.000000    nu_e            d                                                               
          3760    1   53    0.000000    e-              u                                                               
          3761    1   53    0.000000    nu_e            s                                                               
          3762    1   53    0.000000    e-              c                                                               
          3763    1   53    0.000000    nu_e            b                                                               
          3764    1   53    0.000000    e-              t                                                               
          3765    1   53    0.000000    nu_mu           d                                                               
          3766    1   53    0.000000    mu-             u                                                               
          3767    1   53    0.000000    nu_mu           s                                                               
          3768    1   53    0.000000    mu-             c                                                               
          3769    1   53    0.000000    nu_mu           b                                                               
          3770    1   53    0.000000    mu-             t                                                               
          3771    1   53    0.000000    nu_tau          d                                                               
          3772    1   53    0.000000    tau-            u                                                               
          3773    1   53    0.000000    nu_tau          s                                                               
          3774    1   53    0.000000    tau-            c                                                               
          3775    1   53    0.000000    nu_tau          b                                                               
          3776    1   53    0.000000    tau-            t                                                               
          3777    1   53    0.000000    ubar            dbar                                                            
          3778    1   53    0.000000    ubar            bbar                                                            
          3779    1   53    0.000000    cbar            dbar                                                            
          3780    1   53    0.000000    cbar            bbar                                                            
          3781    1   53    0.000000    tbar            dbar                                                            
          3782    1   53    0.000000    tbar            bbar                                                            

   2000004    320    ~c_R            ~c_Rbar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3783    1   53    0.000000    ~Gravitino      c                                                               
          3784    1   53    0.000000    ~chi_1+         s                                                               
          3785    1   53    0.000000    ~chi_2+         s                                                               
          3786    1   53    0.000000    ~chi_10         c                                                               
          3787    1   53    0.000000    ~chi_20         c                                                               
          3788    1   53    0.000000    ~chi_30         c                                                               
          3789    1   53    0.000000    ~chi_40         c                                                               
          3790    1   53    0.000000    ~c_L            Z0                                                              
          3791    1   53    0.000000    ~c_L            h0                                                              
          3792    1   53    0.000000    ~c_L            H0                                                              
          3793    1   53    0.000000    ~c_L            A0                                                              
          3794    1   53    0.000000    ~s_L            W+                                                              
          3795    1   53    0.000000    ~s_R            W+                                                              
          3796    1   53    0.000000    ~s_L            H+                                                              
          3797    1   53    0.000000    ~s_R            H+                                                              
          3798    1   53    0.000000    ~g              c                                                               
          3799    1   53    0.000000    e+              d                                                               
          3800    1   53    0.000000    e+              s                                                               
          3801    1   53    0.000000    e+              b                                                               
          3802    1   53    0.000000    mu+             d                                                               
          3803    1   53    0.000000    mu+             s                                                               
          3804    1   53    0.000000    mu+             b                                                               
          3805    1   53    0.000000    tau+            d                                                               
          3806    1   53    0.000000    tau+            s                                                               
          3807    1   53    0.000000    tau+            b                                                               
          3808    1   53    0.000000    dbar            sbar                                                            
          3809    1   53    0.000000    dbar            bbar                                                            
          3810    1   53    0.000000    sbar            bbar                                                            

   2000005    321    ~b_2            ~b_2bar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3811    1   53    0.000000    ~Gravitino      b                                                               
          3812    1   53    0.000000    ~chi_1-         t                                                               
          3813    1   53    0.000000    ~chi_2-         t                                                               
          3814    1   53    0.000000    ~chi_10         b                                                               
          3815    1   53    0.000000    ~chi_20         b                                                               
          3816    1   53    0.000000    ~chi_30         b                                                               
          3817    1   53    0.000000    ~chi_40         b                                                               
          3818    1   53    0.000000    ~b_1            Z0                                                              
          3819    1   53    0.000000    ~b_1            h0                                                              
          3820    1   53    0.000000    ~b_1            H0                                                              
          3821    1   53    0.000000    ~b_1            A0                                                              
          3822    1   53    0.000000    ~t_1            W-                                                              
          3823    1   53    0.000000    ~t_2            W-                                                              
          3824    1   53    0.000000    ~t_1            H-                                                              
          3825    1   53    0.000000    ~t_2            H-                                                              
          3826    1   53    0.000000    ~g              b                                                               
          3827    1   53    0.000000    nu_ebar         d                                                               
          3828    1   53    0.000000    nu_ebar         s                                                               
          3829    1   53    0.000000    nu_ebar         b                                                               
          3830    1   53    0.000000    nu_mubar        d                                                               
          3831    1   53    0.000000    nu_mubar        s                                                               
          3832    1   53    0.000000    nu_mubar        b                                                               
          3833    1   53    0.000000    nu_taubar       d                                                               
          3834    1   53    0.000000    nu_taubar       s                                                               
          3835    1   53    0.000000    nu_taubar       b                                                               
          3836    1   53    0.000000    nu_e            d                                                               
          3837    1   53    0.000000    e-              u                                                               
          3838    1   53    0.000000    nu_e            s                                                               
          3839    1   53    0.000000    e-              c                                                               
          3840    1   53    0.000000    nu_e            b                                                               
          3841    1   53    0.000000    e-              t                                                               
          3842    1   53    0.000000    nu_mu           d                                                               
          3843    1   53    0.000000    mu-             u                                                               
          3844    1   53    0.000000    nu_mu           s                                                               
          3845    1   53    0.000000    mu-             c                                                               
          3846    1   53    0.000000    nu_mu           b                                                               
          3847    1   53    0.000000    mu-             t                                                               
          3848    1   53    0.000000    nu_tau          d                                                               
          3849    1   53    0.000000    tau-            u                                                               
          3850    1   53    0.000000    nu_tau          s                                                               
          3851    1   53    0.000000    tau-            c                                                               
          3852    1   53    0.000000    nu_tau          b                                                               
          3853    1   53    0.000000    tau-            t                                                               
          3854    1   53    0.000000    ubar            dbar                                                            
          3855    1   53    0.000000    ubar            sbar                                                            
          3856    1   53    0.000000    cbar            dbar                                                            
          3857    1   53    0.000000    cbar            sbar                                                            
          3858    1   53    0.000000    tbar            dbar                                                            
          3859    1   53    0.000000    tbar            sbar                                                            

   2000006    322    ~t_2            ~t_2bar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3860    1   53    0.000000    ~Gravitino      t                                                               
          3861    1   53    0.000000    ~chi_1+         b                                                               
          3862    1   53    0.000000    ~chi_2+         b                                                               
          3863    1   53    0.000000    ~chi_10         t                                                               
          3864    1   53    0.000000    ~chi_20         t                                                               
          3865    1   53    0.000000    ~chi_30         t                                                               
          3866    1   53    0.000000    ~chi_40         t                                                               
          3867    1   53    0.000000    ~t_1            Z0                                                              
          3868    1   53    0.000000    ~t_1            h0                                                              
          3869    1   53    0.000000    ~t_1            H0                                                              
          3870    1   53    0.000000    ~t_1            A0                                                              
          3871    1   53    0.000000    ~b_1            W+                                                              
          3872    1   53    0.000000    ~b_2            W+                                                              
          3873    1   53    0.000000    ~b_1            H+                                                              
          3874    1   53    0.000000    ~b_2            H+                                                              
          3875    1   53    0.000000    ~g              t                                                               
          3876    1   53    0.000000    e+              d                                                               
          3877    1   53    0.000000    e+              s                                                               
          3878    1   53    0.000000    e+              b                                                               
          3879    1   53    0.000000    mu+             d                                                               
          3880    1   53    0.000000    mu+             s                                                               
          3881    1   53    0.000000    mu+             b                                                               
          3882    1   53    0.000000    tau+            d                                                               
          3883    1   53    0.000000    tau+            s                                                               
          3884    1   53    0.000000    tau+            b                                                               
          3885    1   53    0.000000    dbar            sbar                                                            
          3886    1   53    0.000000    dbar            bbar                                                            
          3887    1   53    0.000000    sbar            bbar                                                            

   2000011    323    ~e_R-           ~e_R+              -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3888    1   53    0.000000    ~Gravitino      e-                                                              
          3889    1   53    0.000000    ~chi_1-         nu_e                                                            
          3890    1   53    0.000000    ~chi_2-         nu_e                                                            
          3891    1   53    0.000000    ~chi_10         e-                                                              
          3892    1   53    0.000000    ~chi_20         e-                                                              
          3893    1   53    0.000000    ~chi_30         e-                                                              
          3894    1   53    0.000000    ~chi_40         e-                                                              
          3895    1   53    0.000000    ~e_L-           Z0                                                              
          3896    1   53    0.000000    ~e_L-           h0                                                              
          3897    1   53    0.000000    ~e_L-           H0                                                              
          3898    1   53    0.000000    ~e_L-           A0                                                              
          3899    1   53    0.000000    ~nu_eL          W-                                                              
          3900    1   53    0.000000    ~nu_eR          W-                                                              
          3901    1   53    0.000000    ~nu_eL          H-                                                              
          3902    1   53    0.000000    ~nu_eR          H-                                                              
          3903    1   53    0.000000    nu_e            mu-                                                             
          3904    1   53    0.000000    nu_e            tau-                                                            
          3905    1   53    0.000000    nu_mu           e-                                                              
          3906    1   53    0.000000    nu_mu           tau-                                                            
          3907    1   53    0.000000    nu_tau          e-                                                              
          3908    1   53    0.000000    nu_tau          mu-                                                             
          3909    1   53    0.000000    nu_mubar        e-                                                              
          3910    1   53    0.000000    nu_mubar        mu-                                                             
          3911    1   53    0.000000    nu_mubar        tau-                                                            
          3912    1   53    0.000000    nu_taubar       e-                                                              
          3913    1   53    0.000000    nu_taubar       mu-                                                             
          3914    1   53    0.000000    nu_taubar       tau-                                                            
          3915    1   53    0.000000    ubar            d                                                               
          3916    1   53    0.000000    ubar            s                                                               
          3917    1   53    0.000000    ubar            b                                                               
          3918    1   53    0.000000    cbar            d                                                               
          3919    1   53    0.000000    cbar            s                                                               
          3920    1   53    0.000000    cbar            b                                                               
          3921    1   53    0.000000    tbar            d                                                               
          3922    1   53    0.000000    tbar            s                                                               
          3923    1   53    0.000000    tbar            b                                                               

   2000012    324    ~nu_eR          ~nu_eRbar           0    0    1    500.00000     0.00000     0.00001   0.00000E+00    0

   2000013    325    ~mu_R-          ~mu_R+             -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3924    1   53    0.000000    ~Gravitino      mu-                                                             
          3925    1   53    0.000000    ~chi_1-         nu_mu                                                           
          3926    1   53    0.000000    ~chi_2-         nu_mu                                                           
          3927    1   53    0.000000    ~chi_10         mu-                                                             
          3928    1   53    0.000000    ~chi_20         mu-                                                             
          3929    1   53    0.000000    ~chi_30         mu-                                                             
          3930    1   53    0.000000    ~chi_40         mu-                                                             
          3931    1   53    0.000000    ~mu_L-          Z0                                                              
          3932    1   53    0.000000    ~mu_L-          h0                                                              
          3933    1   53    0.000000    ~mu_L-          H0                                                              
          3934    1   53    0.000000    ~mu_L-          A0                                                              
          3935    1   53    0.000000    ~nu_muL         W-                                                              
          3936    1   53    0.000000    ~nu_muR         W-                                                              
          3937    1   53    0.000000    ~nu_muL         H-                                                              
          3938    1   53    0.000000    ~nu_muR         H-                                                              
          3939    1   53    0.000000    nu_e            mu-                                                             
          3940    1   53    0.000000    nu_e            tau-                                                            
          3941    1   53    0.000000    nu_mu           e-                                                              
          3942    1   53    0.000000    nu_mu           tau-                                                            
          3943    1   53    0.000000    nu_tau          e-                                                              
          3944    1   53    0.000000    nu_tau          mu-                                                             
          3945    1   53    0.000000    nu_ebar         e-                                                              
          3946    1   53    0.000000    nu_ebar         mu-                                                             
          3947    1   53    0.000000    nu_ebar         tau-                                                            
          3948    1   53    0.000000    nu_taubar       e-                                                              
          3949    1   53    0.000000    nu_taubar       mu-                                                             
          3950    1   53    0.000000    nu_taubar       tau-                                                            
          3951    1   53    0.000000    ubar            d                                                               
          3952    1   53    0.000000    ubar            s                                                               
          3953    1   53    0.000000    ubar            b                                                               
          3954    1   53    0.000000    cbar            d                                                               
          3955    1   53    0.000000    cbar            s                                                               
          3956    1   53    0.000000    cbar            b                                                               
          3957    1   53    0.000000    tbar            d                                                               
          3958    1   53    0.000000    tbar            s                                                               
          3959    1   53    0.000000    tbar            b                                                               

   2000014    326    ~nu_muR         ~nu_muRbar          0    0    1    500.00000     0.00000     0.00001   0.00000E+00    0

   2000015    327    ~tau_2-         ~tau_2+            -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3960    1   53    0.000000    ~Gravitino      tau-                                                            
          3961    1   53    0.000000    ~chi_1-         nu_tau                                                          
          3962    1   53    0.000000    ~chi_2-         nu_tau                                                          
          3963    1   53    0.000000    ~chi_10         tau-                                                            
          3964    1   53    0.000000    ~chi_20         tau-                                                            
          3965    1   53    0.000000    ~chi_30         tau-                                                            
          3966    1   53    0.000000    ~chi_40         tau-                                                            
          3967    1   53    0.000000    ~tau_1-         Z0                                                              
          3968    1   53    0.000000    ~tau_1-         h0                                                              
          3969    1   53    0.000000    ~tau_1-         H0                                                              
          3970    1   53    0.000000    ~tau_1-         A0                                                              
          3971    1   53    0.000000    ~nu_tauL        W-                                                              
          3972    1   53    0.000000    ~nu_tauR        W-                                                              
          3973    1   53    0.000000    ~nu_tauL        H-                                                              
          3974    1   53    0.000000    ~nu_tauR        H-                                                              
          3975    1   53    0.000000    nu_e            mu-                                                             
          3976    1   53    0.000000    nu_e            tau-                                                            
          3977    1   53    0.000000    nu_mu           e-                                                              
          3978    1   53    0.000000    nu_mu           tau-                                                            
          3979    1   53    0.000000    nu_tau          e-                                                              
          3980    1   53    0.000000    nu_tau          mu-                                                             
          3981    1   53    0.000000    nu_ebar         e-                                                              
          3982    1   53    0.000000    nu_ebar         mu-                                                             
          3983    1   53    0.000000    nu_ebar         tau-                                                            
          3984    1   53    0.000000    nu_mubar        e-                                                              
          3985    1   53    0.000000    nu_mubar        mu-                                                             
          3986    1   53    0.000000    nu_mubar        tau-                                                            
          3987    1   53    0.000000    ubar            d                                                               
          3988    1   53    0.000000    ubar            s                                                               
          3989    1   53    0.000000    ubar            b                                                               
          3990    1   53    0.000000    cbar            d                                                               
          3991    1   53    0.000000    cbar            s                                                               
          3992    1   53    0.000000    cbar            b                                                               
          3993    1   53    0.000000    tbar            d                                                               
          3994    1   53    0.000000    tbar            s                                                               
          3995    1   53    0.000000    tbar            b                                                               

   2000016    328    ~nu_tauR        ~nu_tauRbar         0    0    1    500.00000     0.00000     0.00001   0.00000E+00    0

   3000111    329    pi_tc0                              0    0    0    110.00000     0.01910     0.19103   0.00000E+00    1
          3996    1   32    0.026649    s               sbar                                                            
          3997    1   32    0.039812    c               cbar                                                            
          3998    1   32    0.825619    b               bbar                                                            
          3999    1   32    0.000000    t               tbar                                                            
          4000    1    0    0.000000    e-              e+                                                              
          4001    1    0    0.000380    mu-             mu+                                                             
          4002    1    0    0.107539    tau-            tau+                                                            
          4003    1   32    0.000000    g               g                                                               

   3000211    330    pi_tc+          pi_tc-              3    0    1    110.00000     0.01077     0.10767   0.00000E+00    1
          4004    1   32    0.017847    c               dbar                                                            
          4005    1   32    0.021558    c               sbar                                                            
          4006    1   32    0.367392    u               bbar                                                            
          4007    1   32    0.545320    c               bbar                                                            
          4008    1   32    0.000000    W+              b               bbar                                            
          4009    1    0    0.000000    e+              nu_e                                                            
          4010    1    0    0.000169    mu+             nu_mu                                                           
          4011    1    0    0.047713    tau+            nu_tau                                                          

   3000221    331    pi'_tc0                             0    0    0    110.00000     0.03839     0.38388   0.00000E+00    1
          4012    1   32    0.013262    s               sbar                                                            
          4013    1   32    0.019812    c               cbar                                                            
          4014    1   32    0.410858    b               bbar                                                            
          4015    1   32    0.000000    t               tbar                                                            
          4016    1    0    0.000000    e-              e+                                                              
          4017    1    0    0.000189    mu-             mu+                                                             
          4018    1    0    0.053515    tau-            tau+                                                            
          4019    1   32    0.502364    g               g                                                               

   3000331    332    eta_tc0                             0    2    0    350.00000     6.05338    60.53383   0.00000E+00    1
          4020    1   32    0.007004    b               bbar                                                            
          4021    1   32    0.982931    t               tbar                                                            
          4022    1   32    0.010065    g               g                                                               

   3000113    333    rho_tc0                             0    0    0    210.00000     0.73240     7.32403   0.00000E+00    1
          4217    1    0    0.146813    W+              W-                                                              
          4218    1    0    0.320521    W+              pi_tc-                                                          
          4219    1    0    0.320521    pi_tc+          W-                                                              
          4220    1    0    0.000000    pi_tc+          pi_tc-                                                          
          4221    1    0    0.097323    gamma           pi_tc0                                                          
          4222    1    0    0.032873    gamma           pi'_tc0                                                         
          4223    1    0    0.001790    Z0              pi_tc0                                                          
          4224    1    0    0.000807    Z0              pi'_tc0                                                         
          4225    1    0    0.016974    gamma           Z0                                                              
          4226    1    0    0.001169    Z0              Z0                                                              
          4227    1   32    0.007238    d               dbar                                                            
          4228    1   32    0.010450    u               ubar                                                            
          4229    1   32    0.007238    s               sbar                                                            
          4230    1   32    0.010449    c               cbar                                                            
          4231    1   32    0.007231    b               bbar                                                            
          4232    1   32    0.000000    t               tbar                                                            
          4233   -1   32    0.000000    b'              b'bar                                                           
          4234   -1   32    0.000000    t'              t'bar                                                           
          4235    1    0    0.004646    e-              e+                                                              
          4236    1    0    0.001554    nu_e            nu_ebar                                                         
          4237    1    0    0.004646    mu-             mu+                                                             
          4238    1    0    0.001554    nu_mu           nu_mubar                                                        
          4239    1    0    0.004646    tau-            tau+                                                            
          4240    1    0    0.001554    nu_tau          nu_taubar                                                       
          4241   -1    0    0.000000    tau'-           tau'+                                                           
          4242   -1    0    0.000000    nu'_tau         nu'_taubar                                                      

   3000213    334    rho_tc+         rho_tc-             3    0    1    210.00000     0.54913     5.49135   0.00000E+00    1
          4243    1    0    0.152888    W+              Z0                                                              
          4244    1    0    0.427492    W+              pi_tc0                                                          
          4245    1    0    0.180292    pi_tc+          Z0                                                              
          4246    1    0    0.000000    pi_tc+          pi_tc0                                                          
          4247    1    0    0.129803    pi_tc+          gamma                                                           
          4248    1    0    0.008976    W+              pi'_tc0                                                         
          4249    1    0    0.026321    W+              gamma                                                           
          4250    1   32    0.022823    dbar            u                                                               
          4251    1   32    0.001172    dbar            c                                                               
          4252    1   32    0.000000    dbar            t                                                               
          4253   -1   32    0.000000    dbar            t'                                                              
          4254    1   32    0.001172    sbar            u                                                               
          4255    1   32    0.022780    sbar            c                                                               
          4256    1   32    0.000006    sbar            t                                                               
          4257   -1   32    0.000000    sbar            t'                                                              
          4258    1   32    0.000001    bbar            u                                                               
          4259    1   32    0.000042    bbar            c                                                               
          4260    1   32    0.003134    bbar            t                                                               
          4261   -1   32    0.000000    bbar            t'                                                              
          4262   -1   32    0.000000    b'bar           u                                                               
          4263   -1   32    0.000000    b'bar           c                                                               
          4264   -1   32    0.000000    b'bar           t                                                               
          4265   -1   32    0.000000    b'bar           t'                                                              
          4266    1    0    0.007700    e+              nu_e                                                            
          4267    1    0    0.007700    mu+             nu_mu                                                           
          4268    1    0    0.007699    tau+            nu_tau                                                          
          4269   -1    0    0.000000    tau'+           nu'_tau                                                         

   3000223    335    omega_tc                            0    0    0    210.00000     0.17809     1.78092   0.00000E+00    1
          4270    1    0    0.144202    gamma           pi_tc0                                                          
          4271    1    0    0.003540    Z0              pi_tc0                                                          
          4272    1    0    0.375223    gamma           pi'_tc0                                                         
          4273    1    0    0.006903    Z0              pi'_tc0                                                         
          4274    1    0    0.032370    W+              pi_tc-                                                          
          4275    1    0    0.032370    pi_tc+          W-                                                              
          4276    1    0    0.028220    W+              W-                                                              
          4277    1    0    0.000000    pi_tc+          pi_tc-                                                          
          4278    1    0    0.025151    gamma           Z0                                                              
          4279    1    0    0.002312    Z0              Z0                                                              
          4280    1   32    0.021141    d               dbar                                                            
          4281    1   32    0.054753    u               ubar                                                            
          4282    1   32    0.021141    s               sbar                                                            
          4283    1   32    0.054747    c               cbar                                                            
          4284    1   32    0.021076    b               bbar                                                            
          4285    1   32    0.000000    t               tbar                                                            
          4286   -1   32    0.000000    b'              b'bar                                                           
          4287   -1   32    0.000000    t'              t'bar                                                           
          4288    1    0    0.045655    e-              e+                                                              
          4289    1    0    0.013297    nu_e            nu_ebar                                                         
          4290    1    0    0.045655    mu-             mu+                                                             
          4291    1    0    0.013297    nu_mu           nu_mubar                                                        
          4292    1    0    0.045652    tau-            tau+                                                            
          4293    1    0    0.013297    nu_tau          nu_taubar                                                       
          4294   -1    0    0.000000    tau'-           tau'+                                                           
          4295   -1    0    0.000000    nu'_tau         nu'_taubar                                                      

   3100021    336    V8_tc                               0    2    0    500.00000   215.13707   450.00000   0.00000E+00    1
          4023    1   32    0.003345    d               dbar                                                            
          4024    1   32    0.003345    u               ubar                                                            
          4025    1   32    0.003345    s               sbar                                                            
          4026    1   32    0.003345    c               cbar                                                            
          4027    1   32    0.521481    b               bbar                                                            
          4028    1   32    0.465139    t               tbar                                                            

   3100111    337    pi_22_1_tc                          0    0    0    125.00000     0.02715     0.27153   0.00000E+00    1
          4029    1   32    0.000000    d               dbar                                                            
          4030    1   32    0.000000    u               ubar                                                            
          4031    1   32    0.000000    s               sbar                                                            
          4032    1   32    0.000000    c               cbar                                                            
          4033    1   32    0.000000    b               bbar                                                            
          4034    1   32    0.000000    t               tbar                                                            
          4035    1   32    1.000000    g               g                                                               

   3200111    338    pi_22_8_tc                          0    2    0    250.00000     0.21977     2.19773   0.00000E+00    1
          4036    1   32    0.000000    d               dbar                                                            
          4037    1   32    0.000000    u               ubar                                                            
          4038    1   32    0.000000    s               sbar                                                            
          4039    1   32    0.000000    c               cbar                                                            
          4040    1   32    0.000000    b               bbar                                                            
          4041    1   32    0.000000    t               tbar                                                            
          4042    1   32    1.000000    g               g                                                               

   3100113    339    rho_11_tc                           0    2    0    400.00000   141.08843   360.00000   0.00000E+00    1
          4043    1   32    0.013927    d               dbar                                                            
          4044    1   32    0.013927    u               ubar                                                            
          4045    1   32    0.013927    s               sbar                                                            
          4046    1   32    0.013927    c               cbar                                                            
          4047    1   32    0.558982    b               bbar                                                            
          4048    1   32    0.379911    t               tbar                                                            
          4049    1   32    0.005399    g               g                                                               

   3200113    340    rho_12_tc                           0    2    0    350.00000    10.69402   106.94023   0.00000E+00    1
          4050    1   32    0.005412    d               dbar                                                            
          4051    1   32    0.005412    u               ubar                                                            
          4052    1   32    0.005412    s               sbar                                                            
          4053    1   32    0.005412    c               cbar                                                            
          4054    1   32    0.843756    b               bbar                                                            
          4055    1   32    0.134595    t               tbar                                                            

   3300113    341    rho_21_tc                           0    2    0    350.00000     0.00000     0.00000   0.00000E+00    1
          4056    1   32    0.000000    d               dbar                                                            
          4057    1   32    0.000000    u               ubar                                                            
          4058    1   32    0.000000    s               sbar                                                            
          4059    1   32    0.000000    c               cbar                                                            
          4060    1   32    0.000000    b               bbar                                                            
          4061    1   32    0.000000    t               tbar                                                            

   3400113    342    rho_22_tc                           0    2    0    300.00000     3.17583    31.75832   0.00000E+00    1
          4062    1   32    0.158539    d               dbar                                                            
          4063    1   32    0.158539    u               ubar                                                            
          4064    1   32    0.158539    s               sbar                                                            
          4065    1   32    0.158539    c               cbar                                                            
          4066    1   32    0.016713    b               bbar                                                            
          4067    1   32    0.000000    t               tbar                                                            
          4068    1   32    0.194775    g               g                                                               
          4069    1   53    0.123208    pi_22_1_tc      g                                                               
          4070    1   53    0.031150    pi_22_8_tc      g                                                               

   4000001    343    d*              d*bar              -1    1    1    400.00000     2.75629    27.56294   0.00000E+00    1
          4071    1   53    0.859770    g               d                                                               
          4072    1    0    0.005092    gamma           d                                                               
          4073    1    0    0.042368    Z0              d                                                               
          4074    1    0    0.092771    W-              u                                                               

   4000002    344    u*              u*bar               2    1    1    400.00000     2.75957    27.59573   0.00000E+00    1
          4075    1    0    0.858748    g               u                                                               
          4076    1    0    0.020342    gamma           u                                                               
          4077    1    0    0.028249    Z0              u                                                               
          4078    1    0    0.092661    W+              d                                                               

   4000011    345    e*-             e*bar+             -3    0    1    400.00000     0.42896     4.28961   0.00000E+00    1
          4079    1    0    0.294448    gamma           e-                                                              
          4080    1    0    0.109450    Z0              e-                                                              
          4081    1    0    0.596102    W-              nu_e                                                            

   4000012    346    nu*_e0          nu*_ebar0           0    0    1    400.00000     0.41912     4.19124   0.00000E+00    1
          4082    1    0    0.389906    Z0              nu_e                                                            
          4083    1    0    0.610094    W+              e-                                                              

   5000039    347    Graviton*                           0    0    0   1000.00000     0.14164     1.41639   0.00000E+00    1
          4084    1   32    0.063369    d               dbar                                                            
          4085    1   32    0.063369    u               ubar                                                            
          4086    1   32    0.063369    s               sbar                                                            
          4087    1   32    0.063368    c               cbar                                                            
          4088    1   32    0.063364    b               bbar                                                            
          4089    1   32    0.056429    t               tbar                                                            
          4090   -1   32    0.000000    b'              b'bar                                                           
          4091   -1   32    0.000000    t'              t'bar                                                           
          4092    1    0    0.020479    e-              e+                                                              
          4093    1    0    0.020479    nu_e            nu_ebar                                                         
          4094    1    0    0.020479    mu-             mu+                                                             
          4095    1    0    0.020479    nu_mu           nu_mubar                                                        
          4096    1    0    0.020479    tau-            tau+                                                            
          4097    1    0    0.020479    nu_tau          nu_taubar                                                       
          4098   -1    0    0.000000    tau'-           tau'+                                                           
          4099   -1    0    0.000000    nu'_tau         nu'_taubar                                                      
          4100    1    0    0.327661    g               g                                                               
          4101    1    0    0.040958    gamma           gamma                                                           
          4102    1    0    0.045200    Z0              Z0                                                              
          4103    1    0    0.090041    W+              W-                                                              

   9900012    348    nu_Re                               0    0    0    500.00000     0.00098     0.00980   0.00000E+00    1
          4104    1   51    0.198404    e-              dbar            u                                               
          4105    1   51    0.010187    e-              dbar            c                                               
          4106    1   51    0.000003    e-              dbar            t                                               
          4107    1   51    0.010188    e-              sbar            u                                               
          4108    1   51    0.198021    e-              sbar            c                                               
          4109    1   51    0.000152    e-              sbar            t                                               
          4110    1   51    0.000006    e-              bbar            u                                               
          4111    1   51    0.000367    e-              bbar            c                                               
          4112    1   51    0.082672    e-              bbar            t                                               
          4113    1   51    0.198404    e+              d               ubar                                            
          4114    1   51    0.010187    e+              d               cbar                                            
          4115    1   51    0.000003    e+              d               tbar                                            
          4116    1   51    0.010188    e+              s               ubar                                            
          4117    1   51    0.198021    e+              s               cbar                                            
          4118    1   51    0.000152    e+              s               tbar                                            
          4119    1   51    0.000006    e+              b               ubar                                            
          4120    1   51    0.000367    e+              b               cbar                                            
          4121    1   51    0.082672    e+              b               tbar                                            
          4122    1   51    0.000000    e-              mu+             nu_Rmu                                          
          4123    1   51    0.000000    e+              mu-             nu_Rmu                                          
          4124    1   51    0.000000    e-              tau+            nu_Rtau                                         
          4125    1   51    0.000000    e+              tau-            nu_Rtau                                         

   9900014    349    nu_Rmu                              0    0    0    500.00000     0.00098     0.00980   0.00000E+00    1
          4126    1   51    0.198440    mu-             dbar            u                                               
          4127    1   51    0.010189    mu-             dbar            c                                               
          4128    1   51    0.000003    mu-             dbar            t                                               
          4129    1   51    0.010190    mu-             sbar            u                                               
          4130    1   51    0.198055    mu-             sbar            c                                               
          4131    1   51    0.000152    mu-             sbar            t                                               
          4132    1   51    0.000006    mu-             bbar            u                                               
          4133    1   51    0.000367    mu-             bbar            c                                               
          4134    1   51    0.082598    mu-             bbar            t                                               
          4135    1   51    0.198440    mu+             d               ubar                                            
          4136    1   51    0.010189    mu+             d               cbar                                            
          4137    1   51    0.000003    mu+             d               tbar                                            
          4138    1   51    0.010190    mu+             s               ubar                                            
          4139    1   51    0.198055    mu+             s               cbar                                            
          4140    1   51    0.000152    mu+             s               tbar                                            
          4141    1   51    0.000006    mu+             b               ubar                                            
          4142    1   51    0.000367    mu+             b               cbar                                            
          4143    1   51    0.082598    mu+             b               tbar                                            
          4144    1   51    0.000000    mu-             e+              nu_Re                                           
          4145    1   51    0.000000    mu+             e-              nu_Re                                           
          4146    1   51    0.000000    mu-             tau+            nu_Rtau                                         
          4147    1   51    0.000000    mu+             tau-            nu_Rtau                                         

   9900016    350    nu_Rtau                             0    0    0    500.00000     0.00098     0.00977   0.00000E+00    1
          4148    1   51    0.199008    tau-            dbar            u                                               
          4149    1   51    0.010217    tau-            dbar            c                                               
          4150    1   51    0.000003    tau-            dbar            t                                               
          4151    1   51    0.010219    tau-            sbar            u                                               
          4152    1   51    0.198593    tau-            sbar            c                                               
          4153    1   51    0.000150    tau-            sbar            t                                               
          4154    1   51    0.000006    tau-            bbar            u                                               
          4155    1   51    0.000368    tau-            bbar            c                                               
          4156    1   51    0.081437    tau-            bbar            t                                               
          4157    1   51    0.199008    tau+            d               ubar                                            
          4158    1   51    0.010217    tau+            d               cbar                                            
          4159    1   51    0.000003    tau+            d               tbar                                            
          4160    1   51    0.010219    tau+            s               ubar                                            
          4161    1   51    0.198593    tau+            s               cbar                                            
          4162    1   51    0.000150    tau+            s               tbar                                            
          4163    1   51    0.000006    tau+            b               ubar                                            
          4164    1   51    0.000368    tau+            b               cbar                                            
          4165    1   51    0.081437    tau+            b               tbar                                            
          4166    1   51    0.000000    tau-            e+              nu_Re                                           
          4167    1   51    0.000000    tau+            e-              nu_Re                                           
          4168    1   51    0.000000    tau-            mu+             nu_Rmu                                          
          4169    1   51    0.000000    tau+            mu-             nu_Rmu                                          

   9900023    351    Z_R0                                0    0    0   1200.00000    26.76856   267.68558   0.00000E+00    1
          4170    1   32    0.184766    d               dbar                                                            
          4171    1   32    0.104604    u               ubar                                                            
          4172    1   32    0.184766    s               sbar                                                            
          4173    1   32    0.104603    c               cbar                                                            
          4174    1   32    0.184760    b               bbar                                                            
          4175    1   32    0.095934    t               tbar                                                            
          4176    1    0    0.022864    e-              e+                                                              
          4177    1    0    0.008415    nu_e            nu_ebar                                                         
          4178    1    0    0.015576    nu_Re           nu_Re                                                           
          4179    1    0    0.022864    mu-             mu+                                                             
          4180    1    0    0.008415    nu_mu           nu_mubar                                                        
          4181    1    0    0.015576    nu_Rmu          nu_Rmu                                                          
          4182    1    0    0.022864    tau-            tau+                                                            
          4183    1    0    0.008415    nu_tau          nu_taubar                                                       
          4184    1    0    0.015576    nu_Rtau         nu_Rtau                                                         

   9900024    352    W_R+            W_R-                3    0    1    750.00000    21.79419   217.94185   0.00000E+00    1
          4185    1   32    0.289573    dbar            u                                                               
          4186    1   32    0.014869    dbar            c                                                               
          4187    1   32    0.000008    dbar            t                                                               
          4188    1   32    0.014869    sbar            u                                                               
          4189    1   32    0.289044    sbar            c                                                               
          4190    1   32    0.000493    sbar            t                                                               
          4191    1   32    0.000009    bbar            u                                                               
          4192    1   32    0.000536    bbar            c                                                               
          4193    1   32    0.279375    bbar            t                                                               
          4194    1    0    0.037075    e+              nu_Re                                                           
          4195    1    0    0.037075    mu+             nu_Rmu                                                          
          4196    1    0    0.037074    tau+            nu_Rtau                                                         

   9900041    353    H_L++           H_L--               6    0    1    200.00000     0.88159     8.81592   0.00000E+00    1
          4197    1    0    0.090266    e+              e+                                                              
          4198    1    0    0.001805    e+              mu+                                                             
          4199    1    0    0.001805    e+              tau+                                                            
          4200    1    0    0.090266    mu+             mu+                                                             
          4201    1    0    0.001805    mu+             tau+                                                            
          4202    1    0    0.812263    tau+            tau+                                                            
          4203    1    0    0.001790    W+              W+                                                              

   9900042    354    H_R++           H_R--               6    0    1    200.00000     0.88001     8.80013   0.00000E+00    1
          4204    1    0    0.090428    e+              e+                                                              
          4205    1    0    0.001809    e+              mu+                                                             
          4206    1    0    0.001808    e+              tau+                                                            
          4207    1    0    0.090428    mu+             mu+                                                             
          4208    1    0    0.001808    mu+             tau+                                                            
          4209    1    0    0.813720    tau+            tau+                                                            
          4210    1    0    0.000000    W_R+            W_R+                                                            

   9900110    355    rho_diff0                           0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

   9900210    356    pi_diffr+       pi_diffr-           3    0    1      0.00000     0.00000     0.00000   0.00000E+00    0

   9900220    357    omega_di                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

   9900330    358    phi_diff                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

   9900440    359    J/psi_di                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

   9902110    360    n_diffr0        n_diffrbar0         0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0

   9902210    361    p_diffr+        p_diffrbar-         3    0    1      0.00000     0.00000     0.00000   0.00000E+00    0

   9900443    362    cc~[3S18]                           0    2    0      3.10000     0.01000     0.00000   0.00000E+00    1
          4211    1   51    1.000000    J/psi           g                                                               

   9900441    363    cc~[1S08]                           0    2    0      3.10000     0.01000     0.00000   0.00000E+00    1
          4212    1   51    1.000000    J/psi           g                                                               

   9910441    364    cc~[3P08]                           0    2    0      3.10000     0.01000     0.00000   0.00000E+00    1
          4213    1   51    1.000000    J/psi           g                                                               

   9900553    365    bb~[3S18]                           0    2    0      9.50000     0.01000     0.00000   0.00000E+00    1
          4214    1   51    1.000000    Upsilon         g                                                               

   9900551    366    bb~[1S08]                           0    2    0      9.50000     0.01000     0.00000   0.00000E+00    1
          4215    1   51    1.000000    Upsilon         g                                                               

   9910551    367    bb~[3P08]                           0    2    0      9.50000     0.01000     0.00000   0.00000E+00    1
          4216    1   51    1.000000    Upsilon         g                                                               

   3000115    368    a_tc0                               0    0    0    250.00000     0.29260     2.92599   0.00000E+00    1
          4296    1    0    0.096439    W+              W-                                                              
          4297    1    0    0.278655    W+              pi_tc-                                                          
          4298    1    0    0.278655    W-              pi_tc+                                                          
          4299    1    0    0.105948    Z0              pi'_tc0                                                         
          4300    1    0    0.020610    gamma           rho_tc0                                                         
          4301    1    0    0.007425    gamma           omega_tc                                                        
          4302    1    0    0.000000    W+              rho_tc-                                                         
          4303    1    0    0.000000    W-              rho_tc+                                                         
          4304    1    0    0.000000    Z0              rho_tc0                                                         
          4305    1    0    0.000000    Z0              omega_tc                                                        
          4306    1   32    0.032607    d               dbar                                                            
          4307    1   32    0.025286    u               ubar                                                            
          4308    1   32    0.032607    s               sbar                                                            
          4309    1   32    0.025282    c               cbar                                                            
          4310    1   32    0.032559    b               bbar                                                            
          4311    1   32    0.000000    t               tbar                                                            
          4312   -1   32    0.000000    b'              b'bar                                                           
          4313   -1   32    0.000000    t'              t'bar                                                           
          4314    1    0    0.007128    e-              e+                                                              
          4315    1    0    0.014182    nu_e            nu_ebar                                                         
          4316    1    0    0.007128    mu-             mu+                                                             
          4317    1    0    0.014182    nu_mu           nu_mubar                                                        
          4318    1    0    0.007126    tau-            tau+                                                            
          4319    1    0    0.014182    nu_tau          nu_taubar                                                       
          4320   -1    0    0.000000    tau'-           tau'+                                                           
          4321   -1    0    0.000000    nu'_tau         nu'_taubar                                                      

   3000215    369    a_tc+           a_tc-               3    0    1    250.00000     0.26991     2.69913   0.00000E+00    1
          4322    1    0    0.037825    gamma           W+                                                              
          4323    1    0    0.220763    gamma           pi_tc+                                                          
          4324    1    0    0.036848    Z0              W+                                                              
          4325    1    0    0.302075    W+              pi_tc0                                                          
          4326    1    0    0.113208    W+              pi'_tc0                                                         
          4327    1    0    0.115385    Z0              pi_tc+                                                          
          4328    1    0    0.000000    gamma           rho_tc+                                                         
          4329    1    0    0.000000    W+              rho_tc0                                                         
          4330    1    0    0.000000    W+              omega_tc                                                        
          4331    1    0    0.000000    Z0              rho_tc+                                                         
          4332    1   32    0.050226    dbar            u                                                               
          4333    1   32    0.002579    dbar            c                                                               
          4334    1   32    0.000001    dbar            t                                                               
          4335   -1   32    0.000000    dbar            t'                                                              
          4336    1   32    0.002579    sbar            u                                                               
          4337    1   32    0.050132    sbar            c                                                               
          4338    1   32    0.000031    sbar            t                                                               
          4339   -1   32    0.000000    sbar            t'                                                              
          4340    1   32    0.000002    bbar            u                                                               
          4341    1   32    0.000093    bbar            c                                                               
          4342    1   32    0.017370    bbar            t                                                               
          4343   -1   32    0.000000    bbar            t'                                                              
          4344   -1   32    0.000000    b'bar           u                                                               
          4345   -1   32    0.000000    b'bar           c                                                               
          4346   -1   32    0.000000    b'bar           t                                                               
          4347   -1   32    0.000000    b'bar           t'                                                              
          4348    1    0    0.016962    e+              nu_e                                                            
          4349    1    0    0.016962    mu+             nu_mu                                                           
          4350    1    0    0.016961    tau+            nu_tau                                                          
          4351   -1    0    0.000000    tau'+           nu'_tau                                                         

   6100001    451    d*_S            d*_Sbar            -1    1    1    586.00000     0.00000     0.00000   0.00000E+00    1
          5001    1    0    0.000000    Z*0             d                                                               
          5002    1    0    0.000000    gamma*          d                                                               

   6100002    452    u*_S            u*_Sbar             2    1    1    588.00000     0.00000     0.00000   0.00000E+00    1
          5003    1    0    0.000000    Z*0             u                                                               
          5004    1    0    0.000000    gamma*          u                                                               

   6100003    453    s*_S            s*_Sbar            -1    1    1    586.00000     0.00000     0.00000   0.00000E+00    1
          5005    1    0    0.000000    Z*0             s                                                               
          5006    1    0    0.000000    gamma*          s                                                               

   6100004    454    c*_S            c*_Sbar             2    1    1    588.00000     0.00000     0.00000   0.00000E+00    1
          5007    1    0    0.000000    Z*0             c                                                               
          5008    1    0    0.000000    gamma*          c                                                               

   6100005    455    b*_S            b*_Sbar            -1    1    1    586.00000     0.00000     0.00000   0.00000E+00    1
          5009    1    0    0.000000    Z*0             b                                                               
          5010    1    0    0.000000    gamma*          b                                                               

   6100006    456    t*_S            t*_Sbar             2    1    1    586.00000     0.00000     0.00000   0.00000E+00    0
          5011    0    0    0.000000    Z*0             t                                                               
          5012    0    0    0.000000    gamma*          t                                                               

   5100001    457    d*_D            d*_Dbar            -1    1    1    598.00000     0.00000     0.00000   0.00000E+00    1
          5013    1    0    0.000000    Z*0             d                                                               
          5014    1    0    0.000000    W*-             u                                                               
          5015    1    0    0.000000    gamma*          d                                                               

   5100002    458    u*_D            u*_Dbar             2    1    1    598.00000     0.00000     0.00000   0.00000E+00    1
          5016    1    0    0.000000    Z*0             u                                                               
          5017    1    0    0.000000    W*+             d                                                               
          5018    1    0    0.000000    gamma*          u                                                               

   5100003    459    s*_D            s*_Dbar            -1    1    1    598.00000     0.00000     0.00000   0.00000E+00    1
          5019    1    0    0.000000    Z*0             s                                                               
          5020    1    0    0.000000    W*-             c                                                               
          5021    1    0    0.000000    gamma*          s                                                               

   5100004    460    c*_D            c*_Dbar             2    1    1    598.00000     0.00000     0.00000   0.00000E+00    1
          5022    1    0    0.000000    Z*0             c                                                               
          5023    1    0    0.000000    W*+             s                                                               
          5024    1    0    0.000000    gamma*          c                                                               

   5100005    461    b*_D            b*_Dbar            -1    1    1    598.00000     0.00000     0.00000   0.00000E+00    1
          5025    1    0    0.000000    Z*0             b                                                               
          5026    1    0    0.000000    W*-             t                                                               
          5027    1    0    0.000000    gamma*          b                                                               

   5100006    462    t*_D            t*_Dbar             2    1    1    598.00000     0.00000     0.00000   0.00000E+00    0
          5028    0    0    0.000000    Z*0             t                                                               
          5029    0    0    0.000000    W*+             b                                                               
          5030    0    0    0.000000    gamma*          t                                                               

   6100011    463    e*_S-           e*_Sbar+           -3    0    1    505.00000     0.00000     0.00000   0.00000E+00    1
          5031    1    0    0.000000    gamma*          e-                                                              

   6100013    464    mu*_S-          mu*_Sbar+          -3    0    1    505.00000     0.00000     0.00000   0.00000E+00    1
          5032    1    0    0.000000    gamma*          mu-                                                             

   6100015    465    tau*_S-         tau*_Sbar+         -3    0    1    505.00000     0.00000     0.00000   0.00000E+00    1
          5033    1    0    0.000000    gamma*          tau-                                                            

   5100012    466    nu*_eD          nu*_eDbar           0    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5034    1    0    0.000000    gamma*          nu_e                                                            

   5100011    467    e*_D-           e*_Dbar+           -3    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5035    1    0    0.000000    gamma*          e-                                                              

   5100014    468    nu*_muD         nu*_muDbar          0    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5036    1    0    0.000000    gamma*          nu_mu                                                           

   5100013    469    mu*_D-          mu*_Dbar+          -3    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5037    1    0    0.000000    gamma*          mu-                                                             

   5100016    470    nu*_tauD        nu*_tauDbar         0    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5038    1    0    0.000000    gamma*          nu_tau                                                          

   5100015    471    tau*_D-         tau*_Dbar+         -3    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5039    1    0    0.000000    gamma*          tau-                                                            

   5100021    472    g*                                  0    2    0    640.00000     0.00000     0.00000   0.00000E+00    1
          5040    1    0    0.000000    d*_S            dbar                                                            
          5041    1    0    0.000000    u*_S            ubar                                                            
          5042    1    0    0.000000    s*_S            sbar                                                            
          5043    1    0    0.000000    c*_S            cbar                                                            
          5044    1    0    0.000000    b*_S            bbar                                                            
          5045    0    0    0.000000    t*_S            tbar                                                            
          5046    1    0    0.000000    d*_D            dbar                                                            
          5047    1    0    0.000000    u*_D            ubar                                                            
          5048    1    0    0.000000    s*_D            sbar                                                            
          5049    1    0    0.000000    c*_D            cbar                                                            
          5050    1    0    0.000000    b*_D            bbar                                                            
          5051    0    0    0.000000    t*_D            tbar                                                            
          5052    1    0    0.000000    d*_Sbar         d                                                               
          5053    1    0    0.000000    u*_Sbar         u                                                               
          5054    1    0    0.000000    s*_Sbar         s                                                               
          5055    1    0    0.000000    c*_Sbar         c                                                               
          5056    1    0    0.000000    b*_Sbar         b                                                               
          5057    0    0    0.000000    t*_Sbar         t                                                               
          5058    1    0    0.000000    d*_Dbar         d                                                               
          5059    1    0    0.000000    u*_Dbar         u                                                               
          5060    1    0    0.000000    s*_Dbar         s                                                               
          5061    1    0    0.000000    c*_Dbar         c                                                               
          5062    1    0    0.000000    b*_Dbar         b                                                               
          5063    0    0    0.000000    t*_Dbar         t                                                               

   5100022    473    gamma*                              0    0    0    501.00000     0.00000     0.00000   0.00000E+00    1
          5064    1    0    0.000000    Graviton        gamma                                                           

   5100023    474    Z*0                                 0    0    0    536.00000     0.00000     0.00000   0.00000E+00    1
          5065    1    0    0.000000    e*_S-           e+                                                              
          5066    1    0    0.000000    mu*_S-          mu+                                                             
          5067    1    0    0.000000    tau*_S-         tau+                                                            
          5068    1    0    0.000000    e*_D-           e+                                                              
          5069    1    0    0.000000    mu*_D-          mu+                                                             
          5070    1    0    0.000000    tau*_D-         tau+                                                            
          5071    1    0    0.000000    nu*_eD          nu_ebar                                                         
          5072    1    0    0.000000    nu*_muD         nu_mubar                                                        
          5073    1    0    0.000000    nu*_tauD        nu_taubar                                                       
          5074    1    0    0.000000    e*_Sbar+        e-                                                              
          5075    1    0    0.000000    mu*_Sbar+       mu-                                                             
          5076    1    0    0.000000    tau*_Sbar+      tau-                                                            
          5077    1    0    0.000000    e*_Dbar+        e-                                                              
          5078    1    0    0.000000    mu*_Dbar+       mu-                                                             
          5079    1    0    0.000000    tau*_Dbar+      tau-                                                            
          5080    1    0    0.000000    nu*_eDbar       nu_e                                                            
          5081    1    0    0.000000    nu*_muDbar      nu_mu                                                           
          5082    1    0    0.000000    nu*_tauDbar     nu_tau                                                          

   5100024    475    W*+             W*-                 3    0    1    536.00000     0.00000     0.00000   0.00000E+00    1
          5083    1    0    0.000000    e*_Dbar+        nu_e                                                            
          5084    1    0    0.000000    mu*_Dbar+       nu_mu                                                           
          5085    1    0    0.000000    tau*_Dbar+      nu_tau                                                          
          5086    1    0    0.000000    nu*_eD          e+                                                              
          5087    1    0    0.000000    nu*_muD         mu+                                                             
          5088    1    0    0.000000    nu*_tauD        tau+                                                            
 seed=      512345
1
 ********************************************************************************
 *                                                                              *
 *                          ==========================                          *
 *                            PHOTOS, Version:  2.15                            *
 *                            Released at:  11/10/ 5                            *
 *                          ==========================                          *
 *                                                                              *
 *                  PHOTOS QED Corrections in Particle Decays                   *
 *                                                                              *
 *         Monte Carlo Program - by E. Barberio, B. van Eijk and Z. Was         *
 *         Version 2.09  - by P. Golonka and Z.W.                               *
 *                                                                              *
 ********************************************************************************
 *                                                                              *
 *                  Internal input parameters:                                  *
 *                                                                              *
 *                  INTERF= T  ISEC= T  ITRE= F  IEXP= F  IFTOP= T   IFW= T     *
 *                  ALPHA_QED= 0.00730   XPHCUT=.100E-01                        *
 *                                                                              *
 *                  option with interference is active                          *
 *                  option with double photons is active                        *
 *                  emision in t tbar production is active                      *
 *                  correction wt in decay of W is active                       *
 *                                                                              *
 *          WARNING (1): /HEPEVT/ is not anymore the standard common block      *
 *                                                                              *
 *          PHOTOS expects /HEPEVT/ to have REAL*8 variables. To change to      *
 *          REAL*4 modify its declaration in subr. PHOTOS_GET PHOTOS_SET:       *
 *               REAL*8  d_h_phep,  d_h_vhep                                    *
 *          WARNING (2): check dims. of /hepevt/ /phoqed/ /ph_hepevt/.          *
 *          HERE:                     d_h_nmxhep=4000  and  NMXHEP=10000        *
 *                                                                              *
 ********************************************************************************
 INIMAS a1 mass=    1.25100005      0.598999977    
 INIT TAUOLA user fragment init jak1,jak2=            0           0
 ! Writing events to file E500-TDR_ws.Pnp-lmh_mh320_e2e2h.Gwhizard-1_95.eL.pR.I250384.1.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] =   7943.
 ! Event sample corresponds to       81317  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   250.14275   250.14275     0.00000
    4  (e+)                  2        -11     1     2     7     9     1.07620     0.94313  -245.01531   245.01948     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00002     0.00002     0.00000
    6  gamma                 1         22     1     2     0     0    -1.07620    -0.94313    -0.32107     1.46656     0.00000
    7  mu-                   1         13     3     4     0     0   -25.25372    35.92930   -64.53039    78.05669     0.10566
    8  mu+                   1        -13     3     4     0     0    35.76502    63.37420    -8.30568    73.24221     0.10566
    9  H_10                  1         25     3     4     0     0    -9.43509   -98.36037    77.96352   343.86348   320.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.454020D-07  0.208516D-07  0.250143D+03  0.250143D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.107620D+01  0.943130D+00 -0.245015D+03  0.245019D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.252537D+02  0.359293D+02 -0.645304D+02  0.780566D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.357650D+02  0.633742D+02 -0.830568D+01  0.732421D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.943509D+01 -0.983604D+02  0.779635D+02  0.343863D+03  0.320000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00002     0.00002     0.00000
    2  gamma                 1         22     0     0     0     0    -1.07620    -0.94313    -0.32107     1.46656     0.00000
    3  mu-                   1         13     0     0     0     0   -25.25372    35.92930   -64.53039    78.05669     0.10566
    4  mu+                   1        -13     0     0     0     0    35.76502    63.37420    -8.30568    73.24221     0.10566
    5  H_10                  1         25     0     0     0     0    -9.43509   -98.36037    77.96352   343.86348   320.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00002      0.00002      0.00000
    2  gamma              1        22    0           0           0     -1.07620     -0.94313     -0.32107      1.46656      0.00000
    3  mu-                1        13    0           0           0    -25.25372     35.92930    -64.53039     78.05669      0.10566
    4  mu+                1       -13    0           0           0     35.76502     63.37420     -8.30568     73.24221      0.10566
    5  h0                 1        25    0           0           0     -9.43509    -98.36037     77.96352    343.86348    320.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      4.80640    496.62896    496.60571
 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   250.14275   250.14275     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     1.07620     0.94313  -245.01531   245.01948     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -1.07620    -0.94313    -0.32107     1.46656     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -25.25372    35.92930   -64.53039    78.05669     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    35.76502    63.37420    -8.30568    73.24221     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -9.43509   -98.36037    77.96352   343.86348   320.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -1.07620    -0.94313    -0.32107     1.46656     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -25.25372    35.92930   -64.53039    78.05669     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    35.76502    63.37420    -8.30568    73.24221     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -9.43509   -98.36037    77.96352   343.86348   320.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    10.51129    99.30350   -72.83607   151.29890    87.26163
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -25.25372    35.92930   -64.53039    78.05669     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    35.76502    63.37420    -8.30568    73.24221     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    35.76502    63.37420    -8.30568    73.24221     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   132.96204    26.64648    73.38712   154.26486     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -142.39713  -125.00684     4.57641   189.59862     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -9.43509   -98.36037    77.96352   343.86348   320.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   122.59392    18.84448    72.59961   163.28875    77.51213
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -132.02901  -117.20485     5.36391   180.57473    37.54762
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   123.82347    19.19351    83.91364   151.43506    13.79984
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    -1.22955    -0.34903   -11.31403    11.85369     3.29682
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34  -112.36868   -84.24939    -4.62273   140.64773     5.97793
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36   -19.66033   -32.95546     9.98665    39.92699     4.67339
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    38   123.49636    18.73039    84.07588   150.84531     9.13106
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    45    45     0.32711     0.46312    -0.16224     0.58975     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    44    44     0.22242     1.07192    -1.66194     1.99011     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    43    43    -1.45198    -1.42095    -9.65209     9.86358     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    39    39  -111.30540   -83.11609    -4.82328   139.08084     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    40    40    -1.06328    -1.13330     0.20055     1.56689     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    41    41   -11.15270   -21.52310     4.49129    24.65356     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    42    42    -8.50763   -11.43237     5.49536    15.27343     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    47    47   104.40611    18.55634    71.21554   127.82671     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    46    46    19.09025     0.17406    12.86034    23.01861     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    33     0    48    48  -111.30540   -83.11609    -4.82328   139.08084     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    48    48    -1.06328    -1.13330     0.20055     1.56689     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    48    48   -11.15270   -21.52310     4.49129    24.65356     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    48    48    -8.50763   -11.43237     5.49536    15.27343     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    48    48    -1.45198    -1.42095    -9.65209     9.86358     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    31     0    48    48     0.22242     1.07192    -1.66194     1.99011     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    30     0    48    48     0.32711     0.46312    -0.16224     0.58975     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    48    48    19.09025     0.17406    12.86034    23.01861     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b)                   2          5    37     0    48    48   104.40611    18.55634    71.21554   127.82671     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    75    -9.43509   -98.36037    77.96352   343.86348   320.00000
                                                                 0.000       0.000       0.000       0.000
   49  (B*0)                 2        513    48     0    76    77   -93.77868   -70.56736    -3.77405   117.54485     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    48     0     0     0    -4.97761    -3.83513    -0.36783     6.29600     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (eta'(958))           2        331    48     0    78    79    -4.80347    -3.68204    -0.35312     6.13788     0.95822
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    48     0     0     0    -2.11118    -1.61393     0.08346     2.66239     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    48     0     0     0    -0.50447    -0.28723    -0.25137     0.64781     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    48     0    80    81    -3.95721    -4.16409     0.58385     5.79061     0.43715
                                                                 0.000       0.000       0.000       0.000
   55  (K~0)                 2       -311    48     0    82    82    -1.67516    -1.55757     0.03329     2.34114     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  (K_1(1270)+)          2      10323    48     0    83    84    -2.89026    -4.19027     1.04422     5.35576     1.29684
                                                                 0.000       0.000       0.000       0.000
   57  (Sigma~0)             2      -3212    48     0    85    86    -2.33216    -4.45919     0.70123     5.21893     1.19255
                                                                 0.000       0.000       0.000       0.000
   58  (Sigma-)              2       3112    48     0    87    88    -6.99674   -10.35890     3.88431    13.14469     1.19744
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    48     0     0     0    -2.78507    -4.25547     0.50082     5.11233     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    48     0     0     0    -0.50526    -1.26399     0.51111     1.46071     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (K_1(1270)~0)         2     -10313    48     0    89    90    -1.33976    -2.45910     0.78784     3.18404     1.29434
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)0)            2        313    48     0    91    92    -3.15763    -3.81302     0.77773     5.09406     0.91370
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)+)          2      10213    48     0    93    94    -0.62190    -0.80016    -0.25569     1.57348     1.17619
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    48     0    95    96     0.45191    -0.27427    -3.36820     3.46824     0.63599
                                                                 0.000       0.000       0.000       0.000
   65  (a_2(1320)+)          2        215    48     0    97    98    -0.78031    -0.35277    -1.78813     2.39077     1.33606
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    48     0    99   100    -0.18592     0.04144    -1.09540     1.34629     0.75916
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    48     0   101   102     0.01025    -0.09436    -1.83684     2.05676     0.92048
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    48     0   103   104     0.92940     0.24238     0.21114     1.15803     0.61149
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    48     0   105   106    -0.11402    -0.19408    -0.75188     1.14990     0.84041
                                                                 0.000       0.000       0.000       0.000
   70  (a_2(1320)-)          2       -215    48     0   107   108     1.11347     0.13527     0.44783     1.79042     1.32172
                                                                 0.000       0.000       0.000       0.000
   71  (b_1(1235)+)          2      10213    48     0   109   110     1.41106     0.46434     0.66563     2.04551     1.23869
                                                                 0.000       0.000       0.000       0.000
   72  K-                    1       -321    48     0     0     0     1.83373     0.09720     0.92411     2.11415     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  (f'_2(1525))          2        335    48     0   111   112     8.62792     1.18463     5.53975    10.42926     1.49545
                                                                 0.000       0.000       0.000       0.000
   74  (K_1(1270)0)          2      10313    48     0   113   114     8.56181     0.65605     6.24352    10.69445     1.28636
                                                                 0.000       0.000       0.000       0.000
   75  (B~0)                 2       -511    48     0   115   117   101.14215    17.04125    68.86620   123.65502     5.27920
                                                                 0.000       0.000       0.000       0.000
   76  (B0)                  2        511    49     0   118   121   -93.34536   -70.20713    -3.78631   116.98121     5.27920
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    49     0     0     0    -0.43333    -0.36023     0.01226     0.56364     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    51     0     0     0    -2.97522    -2.47383     0.04969     3.86966     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    51     0   122   123    -1.82824    -1.20821    -0.40281     2.26822     0.42466
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    54     0     0     0    -0.77589    -0.98274     0.11224     1.26486     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    54     0   124   125    -3.18132    -3.18135     0.47161     4.52575     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  KL0                   1        130    55     0     0     0    -1.67516    -1.55757     0.03329     2.34114     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (K0)                  2        311    56     0   126   126    -0.94626    -1.57127     0.28723     1.92210     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)+)           2        213    56     0   127   128    -1.94400    -2.61900     0.75700     3.43366     0.76071
                                                                 0.000       0.000       0.000       0.000
   85  (Lambda~0)            2      -3122    57     0   129   130    -2.20433    -4.26991     0.73650     4.98782     1.11568
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    57     0     0     0    -0.12783    -0.18928    -0.03527     0.23111     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  n0                    1       2112    58     0     0     0    -6.31856    -9.25133     3.32592    11.72416     0.93957
                                                              -114.970    -170.217      63.827     215.993
   88  pi-                   1       -211    58     0     0     0    -0.67817    -1.10757     0.55839     1.42053     0.13957
                                                              -114.970    -170.217      63.827     215.993
   89  (K~0)                 2       -311    61     0   131   131    -0.27045    -1.02936     0.49345     1.27432     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)0)           2        113    61     0   132   133    -1.06931    -1.42974     0.29439     1.90972     0.61056
                                                                 0.000       0.000       0.000       0.000
   91  K+                    1        321    62     0     0     0    -2.28543    -2.28424     0.50635     3.30771     0.49360
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    62     0     0     0    -0.87219    -1.52878     0.27138     1.78635     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    63     0   134   136    -0.07732    -0.44356    -0.14027     0.89780     0.76397
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    63     0     0     0    -0.54458    -0.35660    -0.11541     0.67567     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    64     0     0     0     0.44672    -0.40159    -2.17696     2.26262     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    64     0   137   138     0.00519     0.12732    -1.19125     1.20562     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)+)           2        213    65     0   139   140    -0.29892     0.14529    -1.07978     1.39088     0.81127
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    65     0   141   142    -0.48138    -0.49806    -0.70835     0.99989     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    66     0     0     0    -0.35212    -0.22359    -0.59744     0.74189     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    66     0     0     0     0.16620     0.26503    -0.49796     0.60441     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    67     0     0     0    -0.06943     0.32823    -0.35699     0.50939     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    67     0     0     0     0.07968    -0.42259    -1.47985     1.54738     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    68     0     0     0     0.16587    -0.15481     0.02840     0.26789     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    68     0   143   144     0.76353     0.39719     0.18274     0.89014     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    69     0     0     0     0.05572    -0.00969    -0.83885     0.85226     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    69     0   145   146    -0.16974    -0.18438     0.08697     0.29765     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  K-                    1       -321    70     0     0     0     0.50458     0.17480    -0.21810     0.75919     0.49360
                                                                 0.000       0.000       0.000       0.000
  108  (K0)                  2        311    70     0   147   147     0.60888    -0.03953     0.66592     1.03123     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  (omega(782))          2        223    71     0   148   149     1.37346     0.41058     0.31566     1.66307     0.78180
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    71     0     0     0     0.03760     0.05375     0.34996     0.38244     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  KL0                   1        130    73     0     0     0     2.16221     0.59995     1.09685     2.54673     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  KL0                   1        130    73     0     0     0     6.46571     0.58468     4.44290     7.88253     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  (K*(892)0)            2        313    74     0   150   151     6.56929     0.54764     4.49740     8.03944     0.97499
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    74     0   152   153     1.99252     0.10841     1.74613     2.65501     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (K0)                  2        311    75     0   154   154     8.25472     1.24059     5.74990    10.14832     0.49767
                                                                23.064       3.886      15.704      28.198
  116  (hc(1P))              2      10443    75     0   155   158    74.00225    12.17366    50.03477    90.22176     3.45773
                                                                23.064       3.886      15.704      28.198
  117  (h_1(1170))           2      10223    75     0   159   160    18.88518     3.62700    13.08153    23.28493     1.12095
                                                                23.064       3.886      15.704      28.198
  118  (D*_2(2460)-)         2       -415    76     0   161   163   -42.03994   -30.27226    -2.27637    51.91318     2.45569
                                                                -8.745      -6.577      -0.355      10.959
  119  pi+                   1        211    76     0     0     0    -4.88628    -3.35895     0.15466     5.93310     0.13957
                                                                -8.745      -6.577      -0.355      10.959
  120  (rho(770)-)           2       -213    76     0   164   165   -32.15141   -25.38834    -0.98835    40.99087     0.99674
                                                                -8.745      -6.577      -0.355      10.959
  121  pi+                   1        211    76     0     0     0   -14.26773   -11.18759    -0.67625    18.14406     0.13957
                                                                -8.745      -6.577      -0.355      10.959
  122  pi+                   1        211    79     0     0     0    -1.35752    -0.94108    -0.41608     1.70912     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    79     0     0     0    -0.47072    -0.26713     0.01327     0.55910     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    81     0     0     0    -1.80607    -1.76832     0.20316     2.53576     0.00000
                                                                -0.000      -0.000       0.000       0.000
  125  gamma                 1         22    81     0     0     0    -1.37526    -1.41303     0.26846     1.98999     0.00000
                                                                -0.000      -0.000       0.000       0.000
  126  (KS0)                 2        310    83     0   166   167    -0.94626    -1.57127     0.28723     1.92210     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    84     0     0     0    -0.13345    -0.59973     0.08033     0.63515     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    84     0   168   169    -1.81055    -2.01927     0.67667     2.79851     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  p~-                   1      -2212    85     0     0     0    -1.80793    -3.59408     0.52510     4.16439     0.93827
                                                               -95.919    -185.800      32.048     217.039
  130  pi+                   1        211    85     0     0     0    -0.39641    -0.67582     0.21140     0.82344     0.13957
                                                               -95.919    -185.800      32.048     217.039
  131  (KS0)                 2        310    89     0   170   171    -0.27045    -1.02936     0.49345     1.27432     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    90     0     0     0    -0.25638    -0.24586     0.26845     0.46660     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    90     0     0     0    -0.81293    -1.18388     0.02594     1.44311     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    93     0     0     0     0.24114    -0.26120    -0.05099     0.38530     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    93     0     0     0    -0.13523    -0.10282     0.06131     0.22825     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    93     0   172   173    -0.18323    -0.07953    -0.15060     0.28425     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    96     0     0     0    -0.04454     0.12719    -0.80779     0.81896     0.00000
                                                                 0.000       0.000      -0.000       0.000
  138  gamma                 1         22    96     0     0     0     0.04973     0.00013    -0.38345     0.38666     0.00000
                                                                 0.000       0.000      -0.000       0.000
  139  pi+                   1        211    97     0     0     0    -0.51090    -0.08300    -0.62672     0.82472     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    97     0   174   175     0.21198     0.22829    -0.45306     0.56616     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    98     0     0     0    -0.29858    -0.37664    -0.54269     0.72493     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  142  gamma                 1         22    98     0     0     0    -0.18280    -0.12142    -0.16566     0.27496     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  143  gamma                 1         22   104     0     0     0     0.67793     0.34376     0.11537     0.76881     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   104     0     0     0     0.08560     0.05342     0.06737     0.12133     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   106     0     0     0    -0.05997    -0.01037     0.06764     0.09099     0.00000
                                                                -0.000      -0.000       0.000       0.000
  146  gamma                 1         22   106     0     0     0    -0.10977    -0.17402     0.01932     0.20666     0.00000
                                                                -0.000      -0.000       0.000       0.000
  147  KL0                   1        130   108     0     0     0     0.60888    -0.03953     0.66592     1.03123     0.49767
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   109     0     0     0     0.53171    -0.21672     0.12445     0.58752     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111   109     0   176   177     0.84174     0.62730     0.19122     1.07556     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  K+                    1        321   113     0     0     0     3.41113     0.29794     2.74585     4.41678     0.49360
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211   113     0     0     0     3.15816     0.24970     1.75154     3.62266     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   114     0     0     0     0.63689     0.03432     0.47597     0.79584     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   114     0     0     0     1.35563     0.07409     1.27016     1.85917     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  (KS0)                 2        310   115     0   178   179     8.25472     1.24059     5.74990    10.14832     0.49767
                                                                23.064       3.886      15.704      28.198
  155  (pi0)                 2        111   116     0   180   181     4.47097     0.63258     3.12580     5.49350     0.13498
                                                                23.064       3.886      15.704      28.198
  156  (rho(770)+)           2        213   116     0   182   183    16.50922     2.77125    10.49760    19.77972     0.89641
                                                                23.064       3.886      15.704      28.198
  157  (rho(770)-)           2       -213   116     0   184   185    14.83283     2.25070    10.47745    18.31144     0.67321
                                                                23.064       3.886      15.704      28.198
  158  (b_1(1235)0)          2      10113   116     0   186   187    38.18923     6.51913    25.93392    46.63710     1.23863
                                                                23.064       3.886      15.704      28.198
  159  (rho(770)+)           2        213   117     0   188   189    16.99760     3.20155    11.65937    20.87952     0.91942
                                                                23.064       3.886      15.704      28.198
  160  pi-                   1       -211   117     0     0     0     1.88758     0.42546     1.42216     2.40541     0.13957
                                                                23.064       3.886      15.704      28.198
  161  (D-)                  2       -411   118     0   190   193   -38.29665   -27.60047    -1.78038    47.27667     1.86930
                                                                -8.745      -6.577      -0.355      10.959
  162  pi-                   1       -211   118     0     0     0    -2.74149    -1.97061    -0.37060     3.39939     0.13957
                                                                -8.745      -6.577      -0.355      10.959
  163  pi+                   1        211   118     0     0     0    -1.00180    -0.70117    -0.12540     1.23712     0.13957
                                                                -8.745      -6.577      -0.355      10.959
  164  pi-                   1       -211   120     0     0     0   -27.20811   -21.36778    -1.15654    34.61532     0.13957
                                                                -8.745      -6.577      -0.355      10.959
  165  (pi0)                 2        111   120     0   194   195    -4.94330    -4.02055     0.16819     6.37555     0.13498
                                                                -8.745      -6.577      -0.355      10.959
  166  pi+                   1        211   126     0     0     0    -0.68193    -1.37682     0.25933     1.56441     0.13957
                                                              -144.802    -240.444      43.953     294.131
  167  pi-                   1       -211   126     0     0     0    -0.26433    -0.19445     0.02789     0.35769     0.13957
                                                              -144.802    -240.444      43.953     294.131
  168  gamma                 1         22   128     0     0     0    -0.10658    -0.15816     0.07092     0.20347     0.00000
                                                                -0.000      -0.000       0.000       0.000
  169  gamma                 1         22   128     0     0     0    -1.70397    -1.86111     0.60575     2.59504     0.00000
                                                                -0.000      -0.000       0.000       0.000
  170  pi-                   1       -211   131     0     0     0     0.08969    -0.26407     0.07670     0.32115     0.13957
                                                               -19.671     -74.869      35.890      92.685
  171  pi+                   1        211   131     0     0     0    -0.36014    -0.76530     0.41675     0.95317     0.13957
                                                               -19.671     -74.869      35.890      92.685
  172  gamma                 1         22   136     0     0     0    -0.03814    -0.07286    -0.10214     0.13114     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  173  gamma                 1         22   136     0     0     0    -0.14509    -0.00667    -0.04845     0.15311     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  174  gamma                 1         22   140     0     0     0     0.05866     0.02603    -0.19034     0.20087     0.00000
                                                                 0.000       0.000      -0.000       0.000
  175  gamma                 1         22   140     0     0     0     0.15332     0.20226    -0.26272     0.36529     0.00000
                                                                 0.000       0.000      -0.000       0.000
  176  gamma                 1         22   149     0     0     0     0.66603     0.54445     0.11965     0.86853     0.00000
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   149     0     0     0     0.17571     0.08285     0.07157     0.20703     0.00000
                                                                 0.000       0.000       0.000       0.000
  178  pi-                   1       -211   154     0     0     0     1.35313     0.17009     0.80559     1.59008     0.13957
                                                               315.496      47.835     219.400     387.713
  179  pi+                   1        211   154     0     0     0     6.90159     1.07050     4.94431     8.55824     0.13957
                                                               315.496      47.835     219.400     387.713
  180  gamma                 1         22   155     0     0     0     0.54397     0.11862     0.40522     0.68860     0.00000
                                                                23.066       3.886      15.705      28.200
  181  gamma                 1         22   155     0     0     0     3.92700     0.51396     2.72058     4.80490     0.00000
                                                                23.066       3.886      15.705      28.200
  182  pi+                   1        211   156     0     0     0     5.28238     0.59125     3.02135     6.11565     0.13957
                                                                23.064       3.886      15.704      28.198
  183  (pi0)                 2        111   156     0   196   197    11.22684     2.18000     7.47625    13.66408     0.13498
                                                                23.064       3.886      15.704      28.198
  184  pi-                   1       -211   157     0     0     0     9.05544     1.67435     6.39521    11.21261     0.13957
                                                                23.064       3.886      15.704      28.198
  185  (pi0)                 2        111   157     0   198   199     5.77739     0.57635     4.08224     7.09883     0.13498
                                                                23.064       3.886      15.704      28.198
  186  (omega(782))          2        223   158     0   200   202    15.67978     2.62708    10.71191    19.18621     0.78011
                                                                23.064       3.886      15.704      28.198
  187  (pi0)                 2        111   158     0   203   204    22.50945     3.89205    15.22201    27.45089     0.13498
                                                                23.064       3.886      15.704      28.198
  188  pi+                   1        211   159     0     0     0     7.49233     1.79797     5.44624     9.43656     0.13957
                                                                23.064       3.886      15.704      28.198
  189  (pi0)                 2        111   159     0   205   206     9.50527     1.40358     6.21313    11.44296     0.13498
                                                                23.064       3.886      15.704      28.198
  190  pi-                   1       -211   161     0     0     0    -8.79871    -6.27262    -0.16994    10.80794     0.13957
                                                               -12.612      -9.364      -0.534      15.733
  191  pi-                   1       -211   161     0     0     0   -10.51998    -7.22646    -0.40392    12.77005     0.13957
                                                               -12.612      -9.364      -0.534      15.733
  192  pi+                   1        211   161     0     0     0   -10.84449    -8.37123    -0.25031    13.70265     0.13957
                                                               -12.612      -9.364      -0.534      15.733
  193  (pi0)                 2        111   161     0   207   208    -8.13347    -5.73016    -0.95620     9.99603     0.13498
                                                               -12.612      -9.364      -0.534      15.733
  194  gamma                 1         22   165     0     0     0    -3.26710    -2.60873     0.05842     4.18125     0.00000
                                                                -8.746      -6.578      -0.355      10.961
  195  gamma                 1         22   165     0     0     0    -1.67620    -1.41182     0.10978     2.19430     0.00000
                                                                -8.746      -6.578      -0.355      10.961
  196  gamma                 1         22   183     0     0     0     4.16728     0.74426     2.78338     5.06630     0.00000
                                                                23.071       3.887      15.709      28.207
  197  gamma                 1         22   183     0     0     0     7.05956     1.43574     4.69287     8.59778     0.00000
                                                                23.071       3.887      15.709      28.207
  198  gamma                 1         22   185     0     0     0     0.58552     0.04957     0.36538     0.69195     0.00000
                                                                23.065       3.886      15.705      28.199
  199  gamma                 1         22   185     0     0     0     5.19187     0.52678     3.71686     6.40688     0.00000
                                                                23.065       3.886      15.705      28.199
  200  pi-                   1       -211   186     0     0     0     5.72010     0.72410     4.06962     7.05870     0.13957
                                                                23.064       3.886      15.704      28.198
  201  pi+                   1        211   186     0     0     0     3.60581     0.72202     2.27756     4.32781     0.13957
                                                                23.064       3.886      15.704      28.198
  202  (pi0)                 2        111   186     0   209   210     6.35387     1.18097     4.36472     7.79970     0.13498
                                                                23.064       3.886      15.704      28.198
  203  gamma                 1         22   187     0     0     0     8.51520     1.46142     5.67964    10.33937     0.00000
                                                                23.071       3.887      15.709      28.206
  204  gamma                 1         22   187     0     0     0    13.99425     2.43063     9.54237    17.11152     0.00000
                                                                23.071       3.887      15.709      28.206
  205  gamma                 1         22   189     0     0     0     9.47448     1.39948     6.18326    11.39987     0.00000
                                                                23.068       3.887      15.707      28.203
  206  gamma                 1         22   189     0     0     0     0.03078     0.00410     0.02987     0.04309     0.00000
                                                                23.068       3.887      15.707      28.203
  207  gamma                 1         22   193     0     0     0    -0.37238    -0.29689    -0.04005     0.47793     0.00000
                                                               -12.615      -9.367      -0.535      15.737
  208  gamma                 1         22   193     0     0     0    -7.76109    -5.43327    -0.91615     9.51810     0.00000
                                                               -12.615      -9.367      -0.535      15.737
  209  gamma                 1         22   202     0     0     0     5.00227     0.94209     3.50222     6.17866     0.00000
                                                                23.065       3.886      15.705      28.199
  210  gamma                 1         22   202     0     0     0     1.35160     0.23887     0.86250     1.62104     0.00000
                                                                23.065       3.886      15.705      28.199
 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    -0.00015    -0.00027   250.14385   250.14385     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.42377   250.42377     0.00000
    5  gamma                 1         22     1     2     0     0     0.00015     0.00027     0.02057     0.02057     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    35.26917   -53.11522   -11.42047    64.77329     0.10566
    8  mu+                   1        -13     3     4     0     0    87.13977    20.21717   -14.62564    90.64212     0.10566
    9  H_10                  1         25     3     4     0     0  -122.40909    32.89778    25.76618   345.15235   320.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.147226D-03 -0.266163D-03  0.250144D+03  0.250144D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.106581D-07 -0.229305D-06 -0.250424D+03  0.250424D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.352692D+02 -0.531152D+02 -0.114205D+02  0.647732D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.871398D+02  0.202172D+02 -0.146256D+02  0.906421D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.122409D+03  0.328978D+02  0.257662D+02  0.345152D+03  0.320000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           2



                  Event listing (HEP format)            Event:        2

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00015     0.00027     0.02057     0.02057     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    35.26917   -53.11522   -11.42047    64.77329     0.10566
    4  mu+                   1        -13     0     0     0     0    87.13977    20.21717   -14.62564    90.64212     0.10566
    5  H_10                  1         25     0     0     0     0  -122.40909    32.89778    25.76618   345.15235   320.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00015      0.00027      0.02057      0.02057      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     35.26917    -53.11522    -11.42047     64.77329      0.10566
    4  mu+                1       -13    0           0           0     87.13977     20.21717    -14.62564     90.64212      0.10566
    5  h0                 1        25    0           0           0   -122.40909     32.89778     25.76618    345.15235    320.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -0.25938    500.58836    500.58829
 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    -0.00015    -0.00027   250.14385   250.14385     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.42377   250.42377     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00015     0.00027     0.02057     0.02057     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    35.26917   -53.11522   -11.42047    64.77329     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    87.13977    20.21717   -14.62564    90.64212     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -122.40909    32.89778    25.76618   345.15235   320.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00015     0.00027     0.02057     0.02057     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    35.26917   -53.11522   -11.42047    64.77329     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    87.13977    20.21717   -14.62564    90.64212     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -122.40909    32.89778    25.76618   345.15235   320.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17    51.37809    93.41920   -79.64179   133.07768     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17  -173.78718   -60.52141   105.40797   212.07467     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -122.40909    32.89778    25.76618   345.15235   320.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21    38.23687    85.32836   -69.41535   140.00428    77.71565
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23  -160.64596   -52.43057    95.18153   205.14807    66.85892
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25    16.77313    93.53625   -47.90547   107.86196    17.57559
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    21.46374    -8.20789   -21.50988    32.14232     6.51093
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    28    29  -144.20907   -54.17018    64.08200   167.91652    18.94179
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    31   -16.43690     1.73961    31.09953    37.23155    12.07516
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    38    38    -0.41296    12.89496   -10.83971    16.85082     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    32    33    17.18609    80.64129   -37.06575    91.01115    10.52520
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    39    39     6.51150    -4.88339   -10.46789    13.25986     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    40    40    14.95224    -3.32450   -11.04199    18.88246     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    22     0    34    35  -142.23798   -51.31613    61.32366   163.48490    10.08628
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    41    41    -1.97108    -2.85405     2.75834     4.43162     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    46    46   -18.12050     2.82651    26.63954    32.34203     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    45    45     1.68361    -1.08690     4.45999     4.88952     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    47    47    15.02421    56.94438   -30.52249    66.33259     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    48    48     2.16188    23.69691    -6.54326    24.67856     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    44    44    -5.20468    -3.39726     2.31720     6.63321     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    36    37  -137.03331   -47.91887    59.00645   156.85169     6.80782
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    35     0    43    43   -16.77523    -3.61593     6.37784    18.30738     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    35     0    42    42  -120.25808   -44.30294    52.62862   138.54432     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    24     0    49    49    -0.41296    12.89496   -10.83971    16.85082     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    26     0    49    49     6.51150    -4.88339   -10.46789    13.25986     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    27     0    49    49    14.95224    -3.32450   -11.04199    18.88246     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    29     0    49    49    -1.97108    -2.85405     2.75834     4.43162     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    49    49  -120.25808   -44.30294    52.62862   138.54432     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    49    49   -16.77523    -3.61593     6.37784    18.30738     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    49    49    -5.20468    -3.39726     2.31720     6.63321     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    31     0    49    49     1.68361    -1.08690     4.45999     4.88952     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    30     0    49    49   -18.12050     2.82651    26.63954    32.34203     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    32     0    49    49    15.02421    56.94438   -30.52249    66.33259     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    33     0    49    49     2.16188    23.69691    -6.54326    24.67856     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    38    48    50    94  -122.40909    32.89778    25.76618   345.15235   320.00000
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1270)0)          2      10313    49     0    95    96     0.61253     3.21001    -1.40137     3.78319     1.29204
                                                                 0.000       0.000       0.000       0.000
   51  (Lambda0)             2       3122    49     0    97    98     6.55477    22.69726   -12.27839    26.64835     1.11568
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)0)          2      10113    49     0    99   100     2.51255    12.49610    -6.48945    14.36118     1.29040
                                                                 0.000       0.000       0.000       0.000
   53  p~-                   1      -2212    49     0     0     0     2.04635     8.59958    -4.09656     9.78787     0.93827
                                                                 0.000       0.000       0.000       0.000
   54  (K_1(1270)+)          2      10323    49     0   101   102     1.57761     9.77414    -3.74281    10.66353     1.29597
                                                                 0.000       0.000       0.000       0.000
   55  K-                    1       -321    49     0     0     0     1.97710     6.29796    -2.96625     7.25365     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  p+                    1       2212    49     0     0     0     0.40055     3.56378    -1.87911     4.15600     0.93827
                                                                 0.000       0.000       0.000       0.000
   57  n~0                   1      -2112    49     0     0     0     0.26569     7.98374    -3.52057     8.77998     0.93957
                                                                 0.000       0.000       0.000       0.000
   58  n0                    1       2112    49     0     0     0     1.09924     4.94802    -1.63374     5.40769     0.93957
                                                                 0.000       0.000       0.000       0.000
   59  n~0                   1      -2112    49     0     0     0    -0.34713     4.37557    -3.45993     5.66745     0.93957
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    49     0   103   104     0.17646     2.76618    -1.29343     3.15883     0.78891
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    49     0     0     0    -0.47057     5.47745    -4.22146     6.93283     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    49     0   105   107     3.54432    -2.40321    -4.93941     6.58397     0.78309
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    49     0   108   109     1.62157     0.22919    -1.32875     2.29914     0.91566
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)0)          2      10113    49     0   110   111     2.86883    -0.88011    -3.39417     4.69845     1.24507
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    49     0   112   113     0.55993    -0.68771    -0.81144     1.40189     0.72138
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    49     0   114   116     2.64353    -0.83763    -2.50800     3.82046     0.78483
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)0)            2        313    49     0   117   118     2.70214    -0.75789    -2.90626     4.14144     0.91061
                                                                 0.000       0.000       0.000       0.000
   68  (K*_0(1430)-)         2     -10321    49     0   119   120     3.74839    -1.53188    -3.00981     5.22540     1.35968
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    49     0   121   122     1.69357    -0.54803    -1.35182     2.35372     0.73760
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    49     0   123   124     0.82426     0.22152    -0.39354     1.25801     0.83621
                                                                 0.000       0.000       0.000       0.000
   71  K+                    1        321    49     0     0     0    -0.00433     0.10932     0.13378     0.52298     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  (K_1(1270)~0)         2     -10313    49     0   125   126     0.01830    -1.51565    -0.80980     2.15059     1.29294
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    49     0   127   128     0.09861    -0.36563     1.27038     1.33248     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    49     0     0     0    -4.41578    -1.70358     1.45831     4.95454     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    49     0   129   131    -1.79117    -0.97256     1.06868     2.43183     0.78584
                                                                 0.000       0.000       0.000       0.000
   76  K+                    1        321    49     0     0     0    -3.98826    -1.49767     1.81346     4.65634     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  (K*_2(1430)-)         2       -325    49     0   132   133   -10.04579    -3.81400     4.95204    11.92332     1.47592
                                                                 0.000       0.000       0.000       0.000
   78  (b_1(1235)0)          2      10113    49     0   134   135   -29.77630   -11.14775    13.11191    34.41488     1.24975
                                                                 0.000       0.000       0.000       0.000
   79  (b_1(1235)+)          2      10213    49     0   136   137   -11.36392    -4.27358     4.72810    13.08164     1.17141
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    49     0     0     0    -2.06517    -0.26014     0.83755     2.24801     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)+)           2        213    49     0   138   139   -43.92594   -15.70595    18.81624    50.30711     0.76719
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    49     0     0     0    -7.39690    -3.39095     3.66179     8.92417     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (h_1(1170))           2      10223    49     0   140   141   -16.40110    -5.81013     7.45651    18.96366     1.12570
                                                                 0.000       0.000       0.000       0.000
   84  (Delta++)             2       2224    49     0   142   143    -4.76619    -0.53879     1.08510     5.06161     1.19817
                                                                 0.000       0.000       0.000       0.000
   85  (a_2(1320)-)          2       -215    49     0   144   145    -4.14539    -1.83785     2.41134     5.30423     1.32602
                                                                 0.000       0.000       0.000       0.000
   86  p~-                   1      -2212    49     0     0     0    -2.19448    -1.62020     1.44739     3.22740     0.93827
                                                                 0.000       0.000       0.000       0.000
   87  (f_0(1370))           2      10221    49     0   146   147     0.26078    -0.10261     1.18294     1.57413     1.00000
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    49     0   148   149    -0.15659     0.00721     0.48349     0.52588     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    49     0   150   151    -0.20582    -0.28860     0.51429     0.98664     0.76375
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)0)           2        113    49     0   152   153     0.11064    -0.58397     2.99307     3.18569     0.91483
                                                                 0.000       0.000       0.000       0.000
   91  (K_1(1270)+)          2      10323    49     0   154   155    -9.41601     1.46800    14.02281    17.00411     1.29780
                                                                 0.000       0.000       0.000       0.000
   92  (K~0)                 2       -311    49     0   156   156    -4.15036     0.44113     5.31789     6.77848     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)-)           2       -213    49     0   157   158    -3.09586     0.49606     5.46720     6.36060     0.85819
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    49     0     0     0    -0.20379     0.81166    -0.03203     0.84901     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  K+                    1        321    50     0     0     0     0.39969     1.36017    -0.98950     1.79793     0.49360
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)-)           2       -213    50     0   159   160     0.21284     1.84984    -0.41187     1.98526     0.55174
                                                                 0.000       0.000       0.000       0.000
   97  p+                    1       2212    51     0     0     0     5.43851    18.84585   -10.08322    22.07477     0.93827
                                                               335.469    1161.630    -628.400    1363.844
   98  pi-                   1       -211    51     0     0     0     1.11626     3.85140    -2.19517     4.57358     0.13957
                                                               335.469    1161.630    -628.400    1363.844
   99  (omega(782))          2        223    52     0   161   163     1.51293     8.66974    -4.11128     9.74445     0.77355
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    52     0   164   165     0.99962     3.82636    -2.37816     4.61672     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  K+                    1        321    54     0     0     0     0.50686     3.49260    -1.41638     3.83470     0.49360
                                                                 0.000       0.000       0.000       0.000
  102  (omega(782))          2        223    54     0   166   168     1.07075     6.28154    -2.32643     6.82883     0.78508
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    60     0     0     0    -0.06148     0.08096    -0.14445     0.22512     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    60     0     0     0     0.23794     2.68522    -1.14898     2.93371     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    62     0     0     0     1.81640    -1.47739    -2.66180     3.54777     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    62     0     0     0     0.50233    -0.16428    -0.48253     0.72913     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    62     0   169   170     1.22560    -0.76154    -1.79508     2.30707     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    63     0     0     0     1.43737     0.37491    -1.36944     2.02520     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    63     0   171   172     0.18420    -0.14572     0.04069     0.27393     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (omega(782))          2        223    64     0   173   175     2.71610    -0.95368    -3.33280     4.47323     0.78452
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    64     0   176   177     0.15273     0.07357    -0.06137     0.22522     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    65     0     0     0     0.54928    -0.14825    -0.40878     0.71433     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    65     0     0     0     0.01066    -0.53945    -0.40266     0.68756     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    66     0     0     0     0.87179    -0.27926    -0.93566     1.31642     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    66     0     0     0     0.76079    -0.06129    -0.40145     0.87362     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    66     0   178   179     1.01095    -0.49708    -1.17089     1.63043     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (K0)                  2        311    67     0   180   180     0.92693    -0.15014    -0.91891     1.40492     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    67     0   181   182     1.77521    -0.60775    -1.98734     2.73651     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  K-                    1       -321    68     0     0     0     3.72655    -1.40074    -2.61827     4.79043     0.49360
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    68     0   183   184     0.02184    -0.13114    -0.39154     0.43497     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    69     0     0     0     0.44798     0.05210    -0.63272     0.78944     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    69     0   185   186     1.24559    -0.60013    -0.71910     1.56428     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    70     0     0     0     0.84722    -0.00514    -0.47459     0.98108     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    70     0   187   188    -0.02296     0.22666     0.08106     0.27693     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (K~0)                 2       -311    72     0   189   189     0.08331    -0.49002    -0.37419     0.79672     0.49767
                                                                 0.000       0.000       0.000       0.000
  126  (rho(770)0)           2        113    72     0   190   191    -0.06501    -1.02563    -0.43561     1.35387     0.76619
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    73     0     0     0     0.05598    -0.06554     0.16327     0.18462     0.00000
                                                                 0.000      -0.000       0.000       0.000
  128  gamma                 1         22    73     0     0     0     0.04263    -0.30009     1.10712     1.14786     0.00000
                                                                 0.000      -0.000       0.000       0.000
  129  pi+                   1        211    75     0     0     0    -0.92594    -0.57579     0.50438     1.20945     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    75     0     0     0    -0.41579    -0.38300     0.16274     0.60459     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    75     0   192   193    -0.44944    -0.01378     0.40156     0.61778     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  (K*(892)-)            2       -323    77     0   194   195    -8.85996    -3.34433     3.97619    10.31171     0.91534
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    77     0   196   197    -1.18584    -0.46968     0.97585     1.61162     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (omega(782))          2        223    78     0   198   200   -14.02530    -5.18745     6.47191    16.31166     0.75219
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    78     0   201   202   -15.75100    -5.96030     6.63999    18.10323     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  (omega(782))          2        223    79     0   203   204    -9.18679    -3.34872     3.51952    10.42167     0.78311
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    79     0     0     0    -2.17713    -0.92486     1.20859     2.65997     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    81     0     0     0   -26.29690    -9.03432    11.27060    30.00320     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    81     0   205   206   -17.62904    -6.67163     7.54564    20.30391     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  (rho(770)-)           2       -213    83     0   207   208   -11.61197    -4.33214     5.10640    13.42626     0.76424
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    83     0     0     0    -4.78914    -1.47799     2.35011     5.53740     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  p+                    1       2212    84     0     0     0    -3.85627    -0.60050     0.98900     4.13399     0.93827
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    84     0     0     0    -0.90991     0.06171     0.09610     0.92761     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (eta)                 2        221    85     0   209   211    -3.08921    -0.80213     1.68229     3.64917     0.54745
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    85     0     0     0    -1.05618    -1.03572     0.72906     1.65506     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    87     0   212   213    -0.17097    -0.38570     0.27620     0.52201     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    87     0   214   215     0.43175     0.28309     0.90674     1.05212     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22    88     0     0     0    -0.09230    -0.00520     0.43419     0.44392     0.00000
                                                                -0.000       0.000       0.000       0.000
  149  gamma                 1         22    88     0     0     0    -0.06429     0.01241     0.04930     0.08196     0.00000
                                                                -0.000       0.000       0.000       0.000
  150  pi-                   1       -211    89     0     0     0    -0.11776    -0.45246     0.56715     0.74815     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211    89     0     0     0    -0.08806     0.16386    -0.05286     0.23850     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211    90     0     0     0    -0.33357    -0.34769     2.02034     2.08169     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211    90     0     0     0     0.44421    -0.23627     0.97273     1.10400     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (K*(892)0)            2        313    91     0   216   217    -8.59857     1.15974    12.33698    15.10024     0.73186
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211    91     0     0     0    -0.81743     0.30826     1.68583     1.90387     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  KL0                   1        130    92     0     0     0    -4.15036     0.44113     5.31789     6.77848     0.49767
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211    93     0     0     0    -1.12162     0.38806     1.43299     1.86589     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111    93     0   218   219    -1.97424     0.10800     4.03421     4.49470     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211    96     0     0     0     0.14282     0.21612    -0.00285     0.29427     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111    96     0   220   221     0.07002     1.63372    -0.40902     1.69099     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211    99     0     0     0     0.38641     1.71885    -0.98747     2.02443     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211    99     0     0     0     0.22623     1.67789    -0.57964     1.79498     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111    99     0   222   223     0.90029     5.27300    -2.54417     5.92504     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   100     0     0     0     0.31285     1.44700    -0.86993     1.71711     0.00000
                                                                 0.002       0.006      -0.004       0.008
  165  gamma                 1         22   100     0     0     0     0.68677     2.37936    -1.50824     2.89962     0.00000
                                                                 0.002       0.006      -0.004       0.008
  166  pi-                   1       -211   102     0     0     0     0.13541     0.91396    -0.49362     1.05679     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  pi+                   1        211   102     0     0     0     0.86409     3.97401    -1.43356     4.31439     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   102     0   224   225     0.07125     1.39357    -0.39924     1.45765     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   107     0     0     0     0.67977    -0.43644    -1.10891     1.37195     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   107     0     0     0     0.54582    -0.32510    -0.68618     0.93512     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   109     0     0     0     0.07369    -0.09718    -0.04045     0.12849     0.00000
                                                                 0.000      -0.000       0.000       0.000
  172  gamma                 1         22   109     0     0     0     0.11051    -0.04854     0.08114     0.14544     0.00000
                                                                 0.000      -0.000       0.000       0.000
  173  pi+                   1        211   110     0     0     0     0.40746    -0.05032    -0.68633     0.81184     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  pi-                   1       -211   110     0     0     0     1.31500    -0.47813    -1.78705     2.27395     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   110     0   226   227     0.99364    -0.42523    -0.85943     1.38744     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   111     0     0     0     0.13528     0.10878    -0.06585     0.18566     0.00000
                                                                 0.000       0.000      -0.000       0.000
  177  gamma                 1         22   111     0     0     0     0.01746    -0.03522     0.00448     0.03956     0.00000
                                                                 0.000       0.000      -0.000       0.000
  178  gamma                 1         22   116     0     0     0     0.27987    -0.15808    -0.25349     0.40936     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  179  gamma                 1         22   116     0     0     0     0.73108    -0.33899    -0.91740     1.22107     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  180  KL0                   1        130   117     0     0     0     0.92693    -0.15014    -0.91891     1.40492     0.49767
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   118     0     0     0     1.38412    -0.45526    -1.61809     2.17745     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  182  gamma                 1         22   118     0     0     0     0.39109    -0.15250    -0.36925     0.55906     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  183  gamma                 1         22   120     0     0     0     0.03942    -0.15489    -0.32534     0.36247     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  184  gamma                 1         22   120     0     0     0    -0.01757     0.02374    -0.06620     0.07249     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  185  gamma                 1         22   122     0     0     0     0.15784    -0.08390    -0.14607     0.23084     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  186  gamma                 1         22   122     0     0     0     1.08775    -0.51623    -0.57304     1.33344     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  187  gamma                 1         22   124     0     0     0     0.03201     0.18014     0.09082     0.20426     0.00000
                                                                -0.000       0.000       0.000       0.000
  188  gamma                 1         22   124     0     0     0    -0.05497     0.04651    -0.00976     0.07267     0.00000
                                                                -0.000       0.000       0.000       0.000
  189  (KS0)                 2        310   125     0   228   229     0.08331    -0.49002    -0.37419     0.79672     0.49767
                                                                 0.000       0.000       0.000       0.000
  190  pi-                   1       -211   126     0     0     0     0.28233    -0.38657    -0.00806     0.49869     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  pi+                   1        211   126     0     0     0    -0.34734    -0.63906    -0.42755     0.85517     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  gamma                 1         22   131     0     0     0    -0.29985    -0.05979     0.31478     0.43883     0.00000
                                                                -0.000      -0.000       0.000       0.000
  193  gamma                 1         22   131     0     0     0    -0.14959     0.04601     0.08678     0.17896     0.00000
                                                                -0.000      -0.000       0.000       0.000
  194  (K~0)                 2       -311   132     0   230   230    -2.88511    -1.01877     1.37764     3.39224     0.49767
                                                                 0.000       0.000       0.000       0.000
  195  pi-                   1       -211   132     0     0     0    -5.97485    -2.32556     2.59855     6.91947     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  gamma                 1         22   133     0     0     0    -0.62809    -0.31927     0.51782     0.87439     0.00000
                                                                -0.000      -0.000       0.000       0.000
  197  gamma                 1         22   133     0     0     0    -0.55775    -0.15041     0.45803     0.73723     0.00000
                                                                -0.000      -0.000       0.000       0.000
  198  pi+                   1        211   134     0     0     0    -4.67378    -1.55133     2.01515     5.32271     0.13957
                                                                 0.000       0.000       0.000       0.000
  199  pi-                   1       -211   134     0     0     0    -6.45254    -2.49563     2.88554     7.49729     0.13957
                                                                 0.000       0.000       0.000       0.000
  200  (pi0)                 2        111   134     0   231   232    -2.89897    -1.14049     1.57122     3.49166     0.13498
                                                                 0.000       0.000       0.000       0.000
  201  gamma                 1         22   135     0     0     0    -9.31989    -3.49150     3.86201    10.67549     0.00000
                                                                -0.004      -0.001       0.002       0.004
  202  gamma                 1         22   135     0     0     0    -6.43111    -2.46879     2.77798     7.42774     0.00000
                                                                -0.004      -0.001       0.002       0.004
  203  gamma                 1         22   136     0     0     0    -3.52531    -1.23909     1.73903     4.12158     0.00000
                                                                 0.000       0.000       0.000       0.000
  204  (pi0)                 2        111   136     0   233   234    -5.66148    -2.10964     1.78049     6.30010     0.13498
                                                                 0.000       0.000       0.000       0.000
  205  gamma                 1         22   139     0     0     0    -7.31179    -2.76775     3.05811     8.39492     0.00000
                                                                -0.001      -0.000       0.001       0.002
  206  gamma                 1         22   139     0     0     0   -10.31726    -3.90388     4.48753    11.90899     0.00000
                                                                -0.001      -0.000       0.001       0.002
  207  pi-                   1       -211   140     0     0     0    -4.13886    -1.28320     1.53425     4.59893     0.13957
                                                                 0.000       0.000       0.000       0.000
  208  (pi0)                 2        111   140     0   235   236    -7.47310    -3.04894     3.57214     8.82733     0.13498
                                                                 0.000       0.000       0.000       0.000
  209  pi+                   1        211   144     0     0     0    -1.28392    -0.35351     0.59233     1.46416     0.13957
                                                                 0.000       0.000       0.000       0.000
  210  pi-                   1       -211   144     0     0     0    -1.24536    -0.21525     0.76146     1.48208     0.13957
                                                                 0.000       0.000       0.000       0.000
  211  (pi0)                 2        111   144     0   237   238    -0.55993    -0.23337     0.32850     0.70293     0.13498
                                                                 0.000       0.000       0.000       0.000
  212  gamma                 1         22   146     0     0     0    -0.19089    -0.30813     0.21743     0.42268     0.00000
                                                                -0.000      -0.000       0.000       0.000
  213  gamma                 1         22   146     0     0     0     0.01992    -0.07757     0.05877     0.09933     0.00000
                                                                -0.000      -0.000       0.000       0.000
  214  gamma                 1         22   147     0     0     0     0.16497     0.11102     0.22622     0.30119     0.00000
                                                                 0.000       0.000       0.000       0.000
  215  gamma                 1         22   147     0     0     0     0.26678     0.17207     0.68052     0.75093     0.00000
                                                                 0.000       0.000       0.000       0.000
  216  K+                    1        321   154     0     0     0    -6.41092     0.71791     9.27738    11.31056     0.49360
                                                                 0.000       0.000       0.000       0.000
  217  pi-                   1       -211   154     0     0     0    -2.18765     0.44182     3.05960     3.78968     0.13957
                                                                 0.000       0.000       0.000       0.000
  218  gamma                 1         22   158     0     0     0    -0.14233     0.03696     0.25682     0.29593     0.00000
                                                                -0.000       0.000       0.000       0.000
  219  gamma                 1         22   158     0     0     0    -1.83192     0.07104     3.77739     4.19877     0.00000
                                                                -0.000       0.000       0.000       0.000
  220  gamma                 1         22   160     0     0     0     0.06072     1.30635    -0.27072     1.33548     0.00000
                                                                 0.000       0.000      -0.000       0.000
  221  gamma                 1         22   160     0     0     0     0.00930     0.32737    -0.13831     0.35551     0.00000
                                                                 0.000       0.000      -0.000       0.000
  222  gamma                 1         22   163     0     0     0     0.63849     4.06495    -1.93933     4.54890     0.00000
                                                                 0.000       0.001      -0.000       0.001
  223  gamma                 1         22   163     0     0     0     0.26180     1.20805    -0.60484     1.37614     0.00000
                                                                 0.000       0.001      -0.000       0.001
  224  gamma                 1         22   168     0     0     0     0.03120     0.13691    -0.00705     0.14060     0.00000
                                                                 0.000       0.001      -0.000       0.001
  225  gamma                 1         22   168     0     0     0     0.04005     1.25666    -0.39219     1.31705     0.00000
                                                                 0.000       0.001      -0.000       0.001
  226  gamma                 1         22   175     0     0     0     0.16675    -0.02940    -0.09745     0.19537     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  227  gamma                 1         22   175     0     0     0     0.82689    -0.39583    -0.76197     1.19207     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  228  (pi0)                 2        111   189     0   239   240     0.14919    -0.50724    -0.33582     0.64074     0.13498
                                                                 1.576      -9.268      -7.077      15.068
  229  (pi0)                 2        111   189     0   241   242    -0.06588     0.01722    -0.03837     0.15598     0.13498
                                                                 1.576      -9.268      -7.077      15.068
  230  (KS0)                 2        310   194     0   243   244    -2.88511    -1.01877     1.37764     3.39224     0.49767
                                                                 0.000       0.000       0.000       0.000
  231  gamma                 1         22   200     0     0     0    -1.36022    -0.53693     0.66224     1.60532     0.00000
                                                                -0.001      -0.000       0.000       0.001
  232  gamma                 1         22   200     0     0     0    -1.53875    -0.60357     0.90898     1.88634     0.00000
                                                                -0.001      -0.000       0.000       0.001
  233  gamma                 1         22   204     0     0     0    -3.91225    -1.40973     1.27044     4.34823     0.00000
                                                                -0.002      -0.001       0.000       0.002
  234  gamma                 1         22   204     0     0     0    -1.74922    -0.69991     0.51005     1.95187     0.00000
                                                                -0.002      -0.001       0.000       0.002
  235  gamma                 1         22   208     0     0     0    -5.61777    -2.31193     2.74878     6.66784     0.00000
                                                                -0.001      -0.000       0.001       0.001
  236  gamma                 1         22   208     0     0     0    -1.85534    -0.73701     0.82337     2.15949     0.00000
                                                                -0.001      -0.000       0.001       0.001
  237  gamma                 1         22   211     0     0     0    -0.25520    -0.12492     0.08041     0.29529     0.00000
                                                                -0.000      -0.000       0.000       0.000
  238  gamma                 1         22   211     0     0     0    -0.30473    -0.10845     0.24809     0.40764     0.00000
                                                                -0.000      -0.000       0.000       0.000
  239  gamma                 1         22   228     0     0     0    -0.01972    -0.11643    -0.05182     0.12896     0.00000
                                                                 1.576      -9.268      -7.077      15.068
  240  gamma                 1         22   228     0     0     0     0.16891    -0.39082    -0.28400     0.51179     0.00000
                                                                 1.576      -9.268      -7.077      15.068
  241  gamma                 1         22   229     0     0     0    -0.00232     0.03348    -0.07405     0.08130     0.00000
                                                                 1.576      -9.268      -7.077      15.068
  242  gamma                 1         22   229     0     0     0    -0.06355    -0.01626     0.03568     0.07467     0.00000
                                                                 1.576      -9.268      -7.077      15.068
  243  pi-                   1       -211   230     0     0     0    -2.37239    -0.85890     1.26554     2.82613     0.13957
                                                              -243.239     -85.891     116.147     285.994
  244  pi+                   1        211   230     0     0     0    -0.51271    -0.15986     0.11211     0.56611     0.13957
                                                              -243.239     -85.891     116.147     285.994
 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     0.00376     0.01135   226.28615   226.28615     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00116     0.00259  -250.60189   250.60189     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00376    -0.01135    23.25178    23.25178     0.00000
    6  gamma                 1         22     1     2     0     0     0.00116    -0.00259    -0.15472     0.15475     0.00000
    7  mu-                   1         13     3     4     0     0     2.08315    46.07014   -32.40881    56.36612     0.10566
    8  mu+                   1        -13     3     4     0     0    58.52322    32.20849    49.31923    83.03464     0.10566
    9  H_10                  1         25     3     4     0     0   -60.60377   -78.26468   -41.22616   337.48744   320.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.376375D-02  0.113538D-01  0.226286D+03  0.226286D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.116113D-02  0.259261D-02 -0.250602D+03  0.250602D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.208315D+01  0.460701D+02 -0.324088D+02  0.563660D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.585232D+02  0.322085D+02  0.493192D+02  0.830346D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.606038D+02 -0.782647D+02 -0.412262D+02  0.337487D+03  0.320000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           3



                  Event listing (HEP format)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00376    -0.01135    23.25178    23.25178     0.00000
    2  gamma                 1         22     0     0     0     0     0.00116    -0.00259    -0.15472     0.15475     0.00000
    3  mu-                   1         13     0     0     0     0     2.08315    46.07014   -32.40881    56.36612     0.10566
    4  mu+                   1        -13     0     0     0     0    58.52322    32.20849    49.31923    83.03464     0.10566
    5  H_10                  1         25     0     0     0     0   -60.60377   -78.26468   -41.22616   337.48744   320.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00376     -0.01135     23.25178     23.25178      0.00000
    2  gamma              1        22    0           0           0      0.00116     -0.00259     -0.15472      0.15475      0.00000
    3  mu-                1        13    0           0           0      2.08315     46.07014    -32.40881     56.36612      0.10566
    4  mu+                1       -13    0           0           0     58.52322     32.20849     49.31923     83.03464      0.10566
    5  h0                 1        25    0           0           0    -60.60377    -78.26468    -41.22616    337.48744    320.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.21868    500.29473    500.29325
 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     0.00376     0.01135   226.28615   226.28615     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00116     0.00259  -250.60189   250.60189     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00376    -0.01135    23.25178    23.25178     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00116    -0.00259    -0.15472     0.15475     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     2.08315    46.07014   -32.40881    56.36612     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    58.52322    32.20849    49.31923    83.03464     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -60.60377   -78.26468   -41.22616   337.48744   320.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00376    -0.01135    23.25178    23.25178     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00116    -0.00259    -0.15472     0.15475     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0     2.08315    46.07014   -32.40881    56.36612     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    58.52322    32.20849    49.31923    83.03464     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -60.60377   -78.26468   -41.22616   337.48744   320.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    60.60637    78.27863    16.91042   139.40076    96.67437
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31     2.08315    46.07012   -32.40880    56.36610     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    58.52322    32.20850    49.31922    83.03466     0.11889
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    58.52317    32.20850    49.31922    83.03461     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00005     0.00000    -0.00000     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    -1.63648   -40.23732   138.59255   144.40448     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -58.96728   -38.02736  -179.81871   193.08296     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -60.60377   -78.26468   -41.22616   337.48744   320.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    -8.42321   -43.58880   114.13980   162.98885   107.54784
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -52.18056   -34.67588  -155.36595   174.49859    48.84622
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30     9.25165    -3.80352   113.58767   115.46759    18.18094
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -17.67487   -39.78529     0.55213    47.52126    19.04456
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34   -50.34140   -37.51291  -155.52768   171.11372    33.90530
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    60    60    -1.83915     2.83703     0.16173     3.38488     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    36     8.21234    -2.74186   112.62350   113.69646    12.95658
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    54    54     1.03931    -1.06165     0.96417     1.77113     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    37    38    -7.28042   -31.62225     1.41750    33.88218     9.64479
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    39    40   -10.39444    -8.16304    -0.86537    13.63908     3.25512
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    49    49   -30.93995   -39.45845  -120.39835   130.51073     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    41    42   -19.40145     1.94554   -35.12934    40.60298     5.85924
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    43    44     7.22746    -1.90966   111.69429   112.10713     6.04247
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    53    53     0.98488    -0.83220     0.92921     1.58933     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    45    46    -7.66011   -30.48519     0.72616    32.49835     8.22137
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    55    55     0.37969    -1.13705     0.69134     1.38383     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    59    59    -8.98153    -5.33914    -0.82494    10.48117     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    58    58    -1.41291    -2.82391    -0.04043     3.15791     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s)                   2          3    34     0    50    50    -6.10684    -1.70259   -12.34345    13.88535     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (s~)                  2         -3    34     0    47    48   -13.29461     3.64812   -22.78589    26.71763     2.14003
                                                                 0.000       0.000       0.000       0.000
   43  (b)                   2          5    35     0    51    51     6.80246    -2.62798    98.33285    98.71964     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    52    52     0.42500     0.71832    13.36145    13.38749     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    57    57    -8.97908   -20.02558     0.35372    21.94933     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    56    56     1.31897   -10.45961     0.37244    10.54902     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (s~)                  2         -3    42     0    62    62    -6.21803     1.70802   -12.61214    14.17383     0.50000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    42     0    61    61    -7.07657     1.94011   -10.17375    12.54381     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (b~)                  2         -5    33     0    63    63   -30.93995   -39.45845  -120.39835   130.51073     4.80000
                                                                 0.000       0.000       0.000       0.000
   50  (s)                   2          3    41     0    63    63    -6.10684    -1.70259   -12.34345    13.88535     0.50000
                                                                 0.000       0.000       0.000       0.000
   51  (b)                   2          5    43     0    68    68     6.80246    -2.62798    98.33285    98.71964     4.80000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    44     0    68    68     0.42500     0.71832    13.36145    13.38749     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    36     0    68    68     0.98488    -0.83220     0.92921     1.58933     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    30     0    68    68     1.03931    -1.06165     0.96417     1.77113     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    38     0    68    68     0.37969    -1.13705     0.69134     1.38383     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    46     0    68    68     1.31897   -10.45961     0.37244    10.54902     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    45     0    68    68    -8.97908   -20.02558     0.35372    21.94933     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    40     0    68    68    -1.41291    -2.82391    -0.04043     3.15791     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    39     0    68    68    -8.98153    -5.33914    -0.82494    10.48117     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    28     0    68    68    -1.83915     2.83703     0.16173     3.38488     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    48     0    68    68    -7.07657     1.94011   -10.17375    12.54381     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (s~)                  2         -3    47     0    68    68    -6.21803     1.70802   -12.61214    14.17383     0.50000
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    49    50    64    67   -37.04680   -41.16103  -132.74179   144.39608    12.77303
                                                                 0.000       0.000       0.000       0.000
   64  (B*+)                 2        523    63     0    97    98   -27.76858   -34.48398  -105.54636   114.58022     5.32480
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    63     0    99   100    -2.54228    -3.37311   -10.97976    11.77754     0.56060
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    63     0   101   103    -1.02303    -0.85568    -3.54926     3.87007     0.77553
                                                                 0.000       0.000       0.000       0.000
   67  (K_1(1270)~0)         2     -10313    63     0   104   105    -5.71290    -2.44827   -12.66641    14.16825     1.29233
                                                                 0.000       0.000       0.000       0.000
   68  (gen. code)           2         92    51    62    69    96   -23.55697   -37.10365    91.51564   193.09136   164.24844
                                                                 0.000       0.000       0.000       0.000
   69  (B_s1(L)~0)           2     -10533    68     0   106   107     3.72754     0.14080    58.13748    58.55841     5.93341
                                                                 0.000       0.000       0.000       0.000
   70  (K~0)                 2       -311    68     0   108   108     2.29099    -1.14085    23.58559    23.72926     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (f_0(1370))           2      10221    68     0   109   110     0.63155    -1.33443    14.11339    14.22559     1.00000
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    68     0   111   112     1.26499    -0.15568     7.22675     7.35869     0.54772
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    68     0   113   115    -0.35486     0.01075     6.36228     6.41776     0.76351
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    68     0     0     0    -0.00787     0.01508     0.44426     0.46598     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    68     0   116   117     0.29361    -0.45057     0.83116     1.24755     0.75916
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)+)            2        323    68     0   118   119     0.20570    -0.77401     1.67596     2.04641     0.85881
                                                                 0.000       0.000       0.000       0.000
   77  K-                    1       -321    68     0     0     0     0.56708    -0.72092     1.28158     1.65148     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    68     0     0     0     0.43442    -1.46265    -0.30738     1.56270     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    68     0   120   121     1.02605    -2.04401     0.58649     2.47595     0.74538
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    68     0   122   123    -0.55033    -2.72998     0.53570     2.83916     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)-)           2       -213    68     0   124   125     0.41280    -1.90563     0.20020     2.06354     0.64520
                                                                 0.000       0.000       0.000       0.000
   82  (a_0(1450)+)          2      10211    68     0   126   127    -0.00231    -5.37017     0.31486     5.47258     1.00560
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)-)           2       -213    68     0   128   129    -2.46557    -4.55292    -0.31175     5.23539     0.70996
                                                                 0.000       0.000       0.000       0.000
   84  (K*(892)+)            2        323    68     0   130   131    -6.82849   -14.59036     0.21727    16.13557     0.89576
                                                                 0.000       0.000       0.000       0.000
   85  K-                    1       -321    68     0     0     0    -5.33303    -3.62863    -0.10292     6.47012     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)0)           2        113    68     0   132   133    -0.76258    -1.14601    -0.44197     1.63710     0.76804
                                                                 0.000       0.000       0.000       0.000
   87  (a_0(1450)+)          2      10211    68     0   134   135    -1.04740    -0.01046    -0.09094     1.43315     0.97390
                                                                 0.000       0.000       0.000       0.000
   88  (a_1(1260)-)          2     -20213    68     0   136   137    -2.30121     0.13732     0.26105     2.71810     1.41616
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    68     0   138   139    -0.25366    -0.18746    -0.59425     0.68617     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (K*(892)+)            2        323    68     0   140   141    -0.76440     0.39002    -0.33585     1.31935     0.94417
                                                                 0.000       0.000       0.000       0.000
   91  (K~0)                 2       -311    68     0   142   142    -0.03948     0.20586    -0.34388     0.64020     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)-)           2       -213    68     0   143   144    -1.43323     0.50379    -0.83296     1.89944     0.77852
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    68     0   145   146    -1.06694     0.29149    -0.81349     1.37961     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    68     0   147   148    -1.45609     0.95234    -2.72696     3.23754     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (a_1(1260)+)          2      20213    68     0   149   150    -5.34722     0.72435    -9.14665    10.69949     1.30403
                                                                 0.000       0.000       0.000       0.000
   96  (K0)                  2        311    68     0   151   151    -4.39704     1.72929    -8.20940     9.48506     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  (B+)                  2        521    64     0   152   154   -27.53868   -34.15856  -104.69709   113.64213     5.27890
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    64     0     0     0    -0.22990    -0.32542    -0.84927     0.93809     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    65     0     0     0    -0.37031    -0.37307    -1.14443     1.26709     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    65     0   155   156    -2.17197    -3.00004    -9.83533    10.51045     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    66     0     0     0    -0.09736    -0.06336    -0.20710     0.27543     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    66     0     0     0    -0.31137    -0.55140    -1.72343     1.84138     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    66     0   157   158    -0.61431    -0.24091    -1.61873     1.75326     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (K*(892)-)            2       -323    67     0   159   160    -3.71293    -2.00253    -9.01712     9.98073     0.71444
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    67     0     0     0    -1.99997    -0.44573    -3.64929     4.18752     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (B*~0)                2       -513    69     0   161   162     3.63973    -0.03896    54.76731    55.14581     5.32480
                                                                 0.000       0.000       0.000       0.000
  107  (K0)                  2        311    69     0   163   163     0.08781     0.17976     3.37017     3.41259     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  (KS0)                 2        310    70     0   164   165     2.29099    -1.14085    23.58559    23.72926     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    71     0     0     0     0.56766    -1.42901    13.44309    13.53146     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    71     0     0     0     0.06389     0.09458     0.67030     0.69412     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    72     0     0     0     0.44944     0.14625     2.10796     2.16480     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    72     0   166   167     0.81555    -0.30193     5.11879     5.19389     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    73     0     0     0    -0.34816    -0.10962     2.81965     2.84660     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    73     0     0     0     0.00891     0.13412     3.14040     3.14637     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    73     0   168   169    -0.01562    -0.01375     0.40224     0.42480     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    75     0     0     0     0.31053    -0.48589     0.24014     0.64005     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    75     0   170   171    -0.01692     0.03532     0.59102     0.60750     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (K0)                  2        311    76     0   172   172     0.33278    -0.55611     1.50152     1.70945     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    76     0     0     0    -0.12708    -0.21790     0.17444     0.33696     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    79     0     0     0     0.39610    -1.01088     0.61883     1.25746     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    79     0     0     0     0.62995    -1.03313    -0.03234     1.21849     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    80     0     0     0    -0.52914    -2.47175     0.46034     2.56933     0.00000
                                                                -0.000      -0.000       0.000       0.000
  123  gamma                 1         22    80     0     0     0    -0.02119    -0.25823     0.07536     0.26983     0.00000
                                                                -0.000      -0.000       0.000       0.000
  124  pi-                   1       -211    81     0     0     0    -0.09648    -0.65181    -0.06927     0.67708     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    81     0   173   174     0.50928    -1.25382     0.26947     1.38646     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  (eta)                 2        221    82     0   175   177    -0.18871    -4.58503     0.44710     4.64303     0.54745
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    82     0     0     0     0.18639    -0.78514    -0.13223     0.82955     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    83     0     0     0    -0.22898    -0.31139     0.09307     0.42135     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    83     0   178   179    -2.23659    -4.24153    -0.40482     4.81404     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (K0)                  2        311    84     0   180   180    -3.74011    -8.65620     0.09198     9.44322     0.49767
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    84     0     0     0    -3.08838    -5.93417     0.12530     6.69235     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    86     0     0     0    -0.67851    -0.49932    -0.03254     0.85454     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    86     0     0     0    -0.08407    -0.64670    -0.40944     0.78256     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (eta)                 2        221    87     0   181   182    -1.01653     0.18020     0.02352     1.16879     0.54745
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    87     0     0     0    -0.03086    -0.19066    -0.11446     0.26436     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (rho(770)-)           2       -213    88     0   183   184    -2.10703    -0.11273    -0.02783     2.26877     0.83320
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    88     0   185   186    -0.19417     0.25005     0.28888     0.44933     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    89     0     0     0    -0.19272    -0.11900    -0.52349     0.57039     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  139  gamma                 1         22    89     0     0     0    -0.06094    -0.06845    -0.07076     0.11579     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  140  (K0)                  2        311    90     0   187   187    -0.69691     0.32037     0.03120     0.91486     0.49767
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    90     0     0     0    -0.06749     0.06965    -0.36705     0.40449     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (KS0)                 2        310    91     0   188   189    -0.03948     0.20586    -0.34388     0.64020     0.49767
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    92     0     0     0     0.00041     0.13704    -0.21346     0.28953     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    92     0   190   191    -1.43364     0.36675    -0.61949     1.60991     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22    93     0     0     0    -0.20324     0.04327    -0.09242     0.22742     0.00000
                                                                -0.000       0.000      -0.000       0.000
  146  gamma                 1         22    93     0     0     0    -0.86370     0.24822    -0.72107     1.15219     0.00000
                                                                -0.000       0.000      -0.000       0.000
  147  gamma                 1         22    94     0     0     0    -0.10155     0.10274    -0.18866     0.23762     0.00000
                                                                -0.000       0.000      -0.000       0.000
  148  gamma                 1         22    94     0     0     0    -1.35454     0.84959    -2.53829     2.99992     0.00000
                                                                -0.000       0.000      -0.000       0.000
  149  (rho(770)+)           2        213    95     0   192   193    -3.44513     0.82387    -5.56359     6.63940     0.76183
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    95     0   194   195    -1.90209    -0.09951    -3.58305     4.06009     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  (KS0)                 2        310    96     0   196   197    -4.39704     1.72929    -8.20940     9.48506     0.49767
                                                                 0.000       0.000       0.000       0.000
  152  (D~0)                 2       -421    97     0   198   200   -12.22892   -17.31616   -54.39624    58.41081     1.86450
                                                                -2.348      -2.913      -8.928       9.691
  153  K+                    1        321    97     0     0     0    -3.25873    -3.73624   -10.77407    11.87026     0.49360
                                                                -2.348      -2.913      -8.928       9.691
  154  (K*(892)~0)           2       -313    97     0   201   202   -12.05103   -13.10616   -39.52679    43.36106     0.90344
                                                                -2.348      -2.913      -8.928       9.691
  155  gamma                 1         22   100     0     0     0    -0.70176    -1.07847    -3.43031     3.66369     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  156  gamma                 1         22   100     0     0     0    -1.47021    -1.92157    -6.40501     6.84676     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  157  gamma                 1         22   103     0     0     0    -0.59706    -0.25691    -1.56408     1.69376     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  158  gamma                 1         22   103     0     0     0    -0.01725     0.01600    -0.05465     0.05950     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  159  (K~0)                 2       -311   104     0   203   203    -3.37506    -1.79494    -8.24130     9.09833     0.49767
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211   104     0     0     0    -0.33786    -0.20760    -0.77582     0.88240     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  (B~0)                 2       -511   106     0   204   205     3.60470    -0.06090    53.94528    54.32275     5.27920
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   106     0     0     0     0.03502     0.02194     0.82203     0.82307     0.00000
                                                                 0.000       0.000       0.000       0.000
  163  KL0                   1        130   107     0     0     0     0.08781     0.17976     3.37017     3.41259     0.49767
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   108     0   206   207     1.21192    -0.39133    10.81788    10.89342     0.13498
                                                                 7.883      -3.926      81.156      81.650
  165  (pi0)                 2        111   108     0   208   209     1.07907    -0.74952    12.76771    12.83584     0.13498
                                                                 7.883      -3.926      81.156      81.650
  166  gamma                 1         22   112     0     0     0     0.41407    -0.19878     2.99670     3.03169     0.00000
                                                                 0.000      -0.000       0.000       0.000
  167  gamma                 1         22   112     0     0     0     0.40149    -0.10315     2.12209     2.16220     0.00000
                                                                 0.000      -0.000       0.000       0.000
  168  gamma                 1         22   115     0     0     0     0.00286     0.05819     0.22924     0.23653     0.00000
                                                                -0.000      -0.000       0.000       0.000
  169  gamma                 1         22   115     0     0     0    -0.01848    -0.07193     0.17300     0.18827     0.00000
                                                                -0.000      -0.000       0.000       0.000
  170  gamma                 1         22   117     0     0     0    -0.03027    -0.01417     0.51339     0.51448     0.00000
                                                                -0.000       0.000       0.000       0.000
  171  gamma                 1         22   117     0     0     0     0.01335     0.04949     0.07763     0.09303     0.00000
                                                                -0.000       0.000       0.000       0.000
  172  KL0                   1        130   118     0     0     0     0.33278    -0.55611     1.50152     1.70945     0.49767
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   125     0     0     0     0.28567    -0.87079     0.17631     0.93325     0.00000
                                                                 0.000      -0.000       0.000       0.000
  174  gamma                 1         22   125     0     0     0     0.22361    -0.38303     0.09316     0.45320     0.00000
                                                                 0.000      -0.000       0.000       0.000
  175  (pi0)                 2        111   126     0   210   211    -0.03834    -2.19770     0.08545     2.20383     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111   126     0   212   213    -0.12489    -1.46109     0.28267     1.49950     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   126     0   214   215    -0.02548    -0.92625     0.07898     0.93970     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   129     0     0     0    -0.97379    -1.99093    -0.18501     2.22402     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  179  gamma                 1         22   129     0     0     0    -1.26280    -2.25060    -0.21981     2.59002     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  180  KL0                   1        130   130     0     0     0    -3.74011    -8.65620     0.09198     9.44322     0.49767
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   134     0     0     0    -0.67536     0.31047     0.19035     0.76729     0.00000
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   134     0     0     0    -0.34117    -0.13027    -0.16683     0.40150     0.00000
                                                                 0.000       0.000       0.000       0.000
  183  pi-                   1       -211   136     0     0     0    -0.84107    -0.42857    -0.06571     0.95649     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   136     0   216   217    -1.26596     0.31584     0.03788     1.31228     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   137     0     0     0    -0.03125     0.00512    -0.00664     0.03236     0.00000
                                                                -0.000       0.000       0.000       0.000
  186  gamma                 1         22   137     0     0     0    -0.16292     0.24493     0.29552     0.41698     0.00000
                                                                -0.000       0.000       0.000       0.000
  187  KL0                   1        130   140     0     0     0    -0.69691     0.32037     0.03120     0.91486     0.49767
                                                                 0.000       0.000       0.000       0.000
  188  pi-                   1       -211   142     0     0     0    -0.06220     0.28993    -0.34478     0.47569     0.13957
                                                                -1.514       7.896     -13.190      24.556
  189  pi+                   1        211   142     0     0     0     0.02273    -0.08407     0.00090     0.16452     0.13957
                                                                -1.514       7.896     -13.190      24.556
  190  gamma                 1         22   144     0     0     0    -0.57466     0.18537    -0.19325     0.63399     0.00000
                                                                -0.000       0.000      -0.000       0.000
  191  gamma                 1         22   144     0     0     0    -0.85898     0.18137    -0.42624     0.97592     0.00000
                                                                -0.000       0.000      -0.000       0.000
  192  pi+                   1        211   149     0     0     0    -0.66987    -0.09837    -0.93850     1.16562     0.13957
                                                                 0.000       0.000       0.000       0.000
  193  (pi0)                 2        111   149     0   218   219    -2.77525     0.92223    -4.62509     5.47378     0.13498
                                                                 0.000       0.000       0.000       0.000
  194  gamma                 1         22   150     0     0     0    -0.88508    -0.03870    -1.52491     1.76358     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  195  gamma                 1         22   150     0     0     0    -1.01701    -0.06081    -2.05815     2.29651     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  196  pi-                   1       -211   151     0     0     0    -2.53302     1.15277    -4.54347     5.32988     0.13957
                                                              -393.103     154.602    -733.935     847.981
  197  pi+                   1        211   151     0     0     0    -1.86401     0.57652    -3.66594     4.15518     0.13957
                                                              -393.103     154.602    -733.935     847.981
  198  (K0)                  2        311   152     0   220   220    -2.43869    -4.16324   -12.34132    13.26030     0.49767
                                                                -2.377      -2.954      -9.057       9.829
  199  pi-                   1       -211   152     0     0     0    -5.80315    -8.16170   -24.44531    26.41747     0.13957
                                                                -2.377      -2.954      -9.057       9.829
  200  pi+                   1        211   152     0     0     0    -3.98709    -4.99121   -17.60961    18.73304     0.13957
                                                                -2.377      -2.954      -9.057       9.829
  201  (K~0)                 2       -311   154     0   221   221    -5.46876    -6.21972   -18.80843    20.55716     0.49767
                                                                -2.348      -2.913      -8.928       9.691
  202  (pi0)                 2        111   154     0   222   223    -6.58227    -6.88645   -20.71836    22.80390     0.13498
                                                                -2.348      -2.913      -8.928       9.691
  203  KL0                   1        130   159     0     0     0    -3.37506    -1.79494    -8.24130     9.09833     0.49767
                                                                 0.000       0.000       0.000       0.000
  204  (D-)                  2       -411   161     0   224   226     2.22330    -2.20637    34.53237    34.72448     1.86930
                                                                 0.374      -0.006       5.603       5.642
  205  (rho(770)+)           2        213   161     0   227   228     1.38140     2.14547    19.41291    19.59826     0.84816
                                                                 0.374      -0.006       5.603       5.642
  206  gamma                 1         22   164     0     0     0     0.78005    -0.18922     7.00916     7.05497     0.00000
                                                                 7.883      -3.926      81.157      81.651
  207  gamma                 1         22   164     0     0     0     0.43187    -0.20211     3.80871     3.83845     0.00000
                                                                 7.883      -3.926      81.157      81.651
  208  gamma                 1         22   165     0     0     0     0.46339    -0.32924     4.88537     4.91833     0.00000
                                                                 7.883      -3.926      81.157      81.651
  209  gamma                 1         22   165     0     0     0     0.61568    -0.42028     7.88234     7.91751     0.00000
                                                                 7.883      -3.926      81.157      81.651
  210  gamma                 1         22   175     0     0     0     0.01460    -0.10597    -0.01980     0.10879     0.00000
                                                                -0.000      -0.000       0.000       0.000
  211  gamma                 1         22   175     0     0     0    -0.05293    -2.09173     0.10525     2.09504     0.00000
                                                                -0.000      -0.000       0.000       0.000
  212  gamma                 1         22   176     0     0     0    -0.03171    -0.21768    -0.00425     0.22002     0.00000
                                                                -0.000      -0.000       0.000       0.000
  213  gamma                 1         22   176     0     0     0    -0.09317    -1.24341     0.28692     1.27948     0.00000
                                                                -0.000      -0.000       0.000       0.000
  214  gamma                 1         22   177     0     0     0     0.01909    -0.71470     0.01844     0.71519     0.00000
                                                                -0.000      -0.000       0.000       0.000
  215  gamma                 1         22   177     0     0     0    -0.04458    -0.21154     0.06054     0.22451     0.00000
                                                                -0.000      -0.000       0.000       0.000
  216  gamma                 1         22   184     0     0     0    -0.26689     0.10946    -0.02902     0.28992     0.00000
                                                                -0.000       0.000       0.000       0.000
  217  gamma                 1         22   184     0     0     0    -0.99908     0.20639     0.06690     1.02236     0.00000
                                                                -0.000       0.000       0.000       0.000
  218  gamma                 1         22   193     0     0     0    -0.58107     0.21529    -1.07763     1.24309     0.00000
                                                                -0.001       0.000      -0.002       0.002
  219  gamma                 1         22   193     0     0     0    -2.19419     0.70694    -3.54747     4.23069     0.00000
                                                                -0.001       0.000      -0.002       0.002
  220  (KS0)                 2        310   198     0   229   230    -2.43869    -4.16324   -12.34132    13.26030     0.49767
                                                                -2.377      -2.954      -9.057       9.829
  221  KL0                   1        130   201     0     0     0    -5.46876    -6.21972   -18.80843    20.55716     0.49767
                                                                -2.348      -2.913      -8.928       9.691
  222  gamma                 1         22   202     0     0     0    -0.60116    -0.57398    -1.81429     1.99562     0.00000
                                                                -2.350      -2.915      -8.934       9.697
  223  gamma                 1         22   202     0     0     0    -5.98110    -6.31246   -18.90407    20.80828     0.00000
                                                                -2.350      -2.915      -8.934       9.697
  224  mu-                   1         13   204     0     0     0     1.08429    -0.24837     8.37588     8.45008     0.10566
                                                                 0.610      -0.240       9.258       9.317
  225  nu_mu~                1        -14   204     0     0     0    -0.02877    -0.00097     0.09200     0.09640     0.00000
                                                                 0.610      -0.240       9.258       9.317
  226  (K*(892)0)            2        313   204     0   231   232     1.16778    -1.95703    26.06449    26.17800     0.85828
                                                                 0.610      -0.240       9.258       9.317
  227  pi+                   1        211   205     0     0     0    -0.01768     0.28376     3.64432     3.65805     0.13957
                                                                 0.374      -0.006       5.603       5.642
  228  (pi0)                 2        111   205     0   233   234     1.39909     1.86171    15.76860    15.94021     0.13498
                                                                 0.374      -0.006       5.603       5.642
  229  (pi0)                 2        111   220     0   235   236    -0.45793    -0.57476    -1.75967     1.91173     0.13498
                                                               -20.471     -33.842    -100.621     108.211
  230  (pi0)                 2        111   220     0   237   238    -1.98076    -3.58849   -10.58164    11.34857     0.13498
                                                               -20.471     -33.842    -100.621     108.211
  231  (K0)                  2        311   226     0   239   239     0.85669    -0.96676    14.07229    14.14021     0.49767
                                                                 0.610      -0.240       9.258       9.317
  232  (pi0)                 2        111   226     0   240   241     0.31109    -0.99027    11.99220    12.03779     0.13498
                                                                 0.610      -0.240       9.258       9.317
  233  gamma                 1         22   228     0     0     0     0.99486     1.41118    11.48631    11.61536     0.00000
                                                                 0.374      -0.006       5.603       5.643
  234  gamma                 1         22   228     0     0     0     0.40423     0.45053     4.28229     4.32485     0.00000
                                                                 0.374      -0.006       5.603       5.643
  235  gamma                 1         22   229     0     0     0    -0.19222    -0.33157    -1.00202     1.07281     0.00000
                                                               -20.471     -33.842    -100.622     108.212
  236  gamma                 1         22   229     0     0     0    -0.26571    -0.24319    -0.75765     0.83892     0.00000
                                                               -20.471     -33.842    -100.622     108.212
  237  gamma                 1         22   230     0     0     0    -0.80523    -1.42736    -4.40984     4.70451     0.00000
                                                               -20.471     -33.843    -100.624     108.215
  238  gamma                 1         22   230     0     0     0    -1.17553    -2.16113    -6.17180     6.64406     0.00000
                                                               -20.471     -33.843    -100.624     108.215
  239  (KS0)                 2        310   231     0   242   243     0.85669    -0.96676    14.07229    14.14021     0.49767
                                                                 0.610      -0.240       9.258       9.317
  240  gamma                 1         22   232     0     0     0     0.28414    -0.75286     8.83842     8.87498     0.00000
                                                                 0.610      -0.240       9.258       9.317
  241  gamma                 1         22   232     0     0     0     0.02695    -0.23740     3.15377     3.16281     0.00000
                                                                 0.610      -0.240       9.258       9.317
  242  pi+                   1        211   239     0     0     0     0.49873    -0.34035     7.91529     7.93951     0.13957
                                                                 4.207      -4.300      68.351      68.696
  243  pi-                   1       -211   239     0     0     0     0.35796    -0.62641     6.15700     6.20070     0.13957
                                                                 4.207      -4.300      68.351      68.696
 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   247.49990   247.49990     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00000  -249.46840   249.46840     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    -0.17959     0.17959     0.00000
    7  mu-                   1         13     3     4     0     0    59.45676    78.89060     5.27689    98.92770     0.10566
    8  mu+                   1        -13     3     4     0     0    28.12592    -2.36263   -47.43378    55.19623     0.10566
    9  H_10                  1         25     3     4     0     0   -87.58269   -76.52798    40.18839   342.84452   320.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.684606D-10 -0.315992D-10  0.247500D+03  0.247500D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.998389D-05 -0.343003D-05 -0.249468D+03  0.249468D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.594568D+02  0.788906D+02  0.527689D+01  0.989276D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.281259D+02 -0.236263D+01 -0.474338D+02  0.551961D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.875827D+02 -0.765280D+02  0.401884D+02  0.342845D+03  0.320000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00001     0.00000    -0.17959     0.17959     0.00000
    3  mu-                   1         13     0     0     0     0    59.45676    78.89060     5.27689    98.92770     0.10566
    4  mu+                   1        -13     0     0     0     0    28.12592    -2.36263   -47.43378    55.19623     0.10566
    5  H_10                  1         25     0     0     0     0   -87.58269   -76.52798    40.18839   342.84452   320.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00001      0.00000     -0.17959      0.17959      0.00000
    3  mu-                1        13    0           0           0     59.45676     78.89060      5.27689     98.92770      0.10566
    4  mu+                1       -13    0           0           0     28.12592     -2.36263    -47.43378     55.19623      0.10566
    5  h0                 1        25    0           0           0    -87.58269    -76.52798     40.18839    342.84452    320.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -2.14809    497.14805    497.14341
 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   247.49990   247.49990     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00000  -249.46840   249.46840     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    -0.17959     0.17959     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    59.45676    78.89060     5.27689    98.92770     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    28.12592    -2.36263   -47.43378    55.19623     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -87.58269   -76.52798    40.18839   342.84452   320.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00001     0.00000    -0.17959     0.17959     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    59.45676    78.89060     5.27689    98.92770     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    28.12592    -2.36263   -47.43378    55.19623     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -87.58269   -76.52798    40.18839   342.84452   320.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    87.58268    76.52798   -42.15689   154.12394    91.92240
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    59.45676    78.89060     5.27689    98.92771     0.10733
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    28.12592    -2.36263   -47.43378    55.19623     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    59.45645    78.89019     5.27691    98.92719     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00032     0.00041    -0.00001     0.00052     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    55.15350    -2.16638   141.94154   152.37139     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -142.73619   -74.36160  -101.75315   190.47313     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -87.58269   -76.52798    40.18839   342.84452   320.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    50.64175    -2.19923   131.02790   141.44311    16.38355
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -138.22444   -74.32875   -90.83951   201.40141    87.63533
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    50.79040    -2.32432   130.90158   141.21138    14.84465
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    50    50    -0.14865     0.12509     0.12632     0.23173     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32  -135.94215   -78.48202   -98.29664   189.98047    42.31613
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34    -2.28230     4.15328     7.45713    11.42094     7.23674
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    36    48.19516    -1.28453   111.98764   122.09192     6.38621
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    49    49     2.59524    -1.03979    18.91395    19.11946     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    37    38  -134.52732   -70.05368   -88.36555   175.93559    11.82140
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    39    40    -1.41483    -8.42835    -9.93109    14.04488     5.05898
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    41    42    -2.12000     3.02913     8.06320    10.13355     4.89935
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    53    53    -0.16229     1.12414    -0.60607     1.28738     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    47    47    46.25542    -1.00005   109.09722   118.59936     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    48    48     1.93974    -0.28448     2.89042     3.49257     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    31     0    43    44  -134.52493   -69.82877   -88.10586   175.59204     9.84422
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    56    56    -0.00239    -0.22491    -0.25969     0.34355     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    55    55    -3.22989    -6.50358    -7.70263    10.58580     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    54    54     1.81506    -1.92477    -2.22846     3.45908     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    52    52    -2.85265     0.47446     6.33384     6.96278     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    51    51     0.73265     2.55467     1.72936     3.17077     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    37     0    45    46  -128.22627   -67.49445   -84.89782   168.14800     8.28459
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    57    57    -6.29866    -2.33431    -3.20805     7.44404     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b~)                  2         -5    43     0    59    59  -107.48040   -58.78260   -73.18088   142.77924     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    43     0    58    58   -20.74587    -8.71185   -11.71693    25.36876     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b)                   2          5    35     0    60    60    46.25542    -1.00005   109.09722   118.59936     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    60    60     1.93974    -0.28448     2.89042     3.49257     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    30     0    60    60     2.59524    -1.03979    18.91395    19.11946     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    26     0    60    60    -0.14865     0.12509     0.12632     0.23173     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    42     0    60    60     0.73265     2.55467     1.72936     3.17077     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    41     0    60    60    -2.85265     0.47446     6.33384     6.96278     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    34     0    60    60    -0.16229     1.12414    -0.60607     1.28738     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    40     0    60    60     1.81506    -1.92477    -2.22846     3.45908     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    39     0    60    60    -3.22989    -6.50358    -7.70263    10.58580     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    38     0    60    60    -0.00239    -0.22491    -0.25969     0.34355     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    44     0    60    60    -6.29866    -2.33431    -3.20805     7.44404     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    46     0    60    60   -20.74587    -8.71185   -11.71693    25.36876     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (b~)                  2         -5    45     0    60    60  -107.48040   -58.78260   -73.18088   142.77924     4.80000
                                                                 0.000       0.000       0.000       0.000
   60  (gen. code)           2         92    47    59    61    88   -87.58269   -76.52798    40.18839   342.84452   320.00000
                                                                 0.000       0.000       0.000       0.000
   61  (Xi_b0)               2       5232    60     0    89    91    35.00384    -1.10070    81.62022    89.00812     5.84000
                                                                 0.000       0.000       0.000       0.000
   62  (Sigma~-)             2      -3222    60     0    92    93     8.00254    -0.25820    20.89809    22.41099     1.18937
                                                                 0.000       0.000       0.000       0.000
   63  (a_2(1320)0)          2        115    60     0    94    95     1.83459    -0.12984     8.12393     8.43113     1.30503
                                                                 0.000       0.000       0.000       0.000
   64  (a_2(1320)+)          2        215    60     0    96    97     4.86858     0.36486    11.43365    12.51187     1.40796
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    60     0    98    99    -0.20486    -0.83014     3.57695     3.68020     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    60     0     0     0     0.73388     0.70108     1.56231     1.86826     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (f_2(1270))           2        225    60     0   100   101     0.60631    -0.31702     3.54895     3.81209     1.21194
                                                                 0.000       0.000       0.000       0.000
   68  n0                    1       2112    60     0     0     0    -0.82355     1.03475     2.86797     3.29499     0.93957
                                                                 0.000       0.000       0.000       0.000
   69  (Delta~+)             2      -1114    60     0   102   103    -0.37978     0.78275     1.90683     2.42709     1.22385
                                                                 0.000       0.000       0.000       0.000
   70  (eta'(958))           2        331    60     0   104   105    -0.39127     0.33404     0.43152     1.16979     0.95788
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    60     0   106   107    -0.04971     0.76262     1.20030     1.79571     1.09534
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    60     0   108   110    -0.15124     0.15612     0.71542     1.08784     0.79014
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    60     0   111   112     0.18264    -0.46541     0.01037     0.82438     0.65538
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    60     0     0     0    -0.24369    -0.02637     0.44987     0.53099     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (a_2(1320)0)          2        115    60     0   113   114     0.00089    -0.80675    -0.97174     1.92798     1.45670
                                                                 0.000       0.000       0.000       0.000
   76  K+                    1        321    60     0     0     0     0.12321    -0.27297    -2.05166     2.13135     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  K-                    1       -321    60     0     0     0    -0.19167    -0.46432    -0.30817     0.76873     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)0)           2        113    60     0   115   116    -0.11012    -2.05091    -2.07091     3.00861     0.73804
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    60     0     0     0    -0.53565    -0.15556    -0.22832     0.61865     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (a_2(1320)-)          2       -215    60     0   117   118    -1.45150    -1.78025    -2.50912     3.58489     1.13120
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    60     0   119   120    -1.55054    -2.27064    -1.86451     3.32484     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)0)           2        113    60     0   121   122    -1.95690    -0.47592    -0.82820     2.24534     0.54741
                                                                 0.000       0.000       0.000       0.000
   83  (f_1(1285))           2      20223    60     0   123   124    -6.72880    -3.23473    -4.43359     8.77624     1.27493
                                                                 0.000       0.000       0.000       0.000
   84  (a_1(1260)+)          2      20213    60     0   125   126    -5.15022    -3.19184    -3.62130     7.19727     1.40510
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    60     0     0     0    -3.61371    -1.51832    -2.07539     4.43745     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    60     0     0     0    -2.32246    -0.62370    -1.49566     2.83537     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)-)           2       -213    60     0   127   128   -12.86455    -6.97288    -8.50353    16.93548     0.61858
                                                                 0.000       0.000       0.000       0.000
   88  (B*_0+)               2      10521    60     0   129   130  -100.21892   -53.71773   -67.19592   132.19890     5.64189
                                                                 0.000       0.000       0.000       0.000
   89  nu_mu~                1        -14    61     0     0     0    11.00106     0.06084    23.30203    25.76842     0.00000
                                                                 2.000      -0.063       4.663       5.085
   90  mu-                   1         13    61     0     0     0    16.28647    -0.24466    37.70495    41.07290     0.10566
                                                                 2.000      -0.063       4.663       5.085
   91  (Xi_c+)               2       4232    61     0   131   132     7.71631    -0.91689    20.61324    22.16679     2.46560
                                                                 2.000      -0.063       4.663       5.085
   92  p~-                   1      -2212    62     0     0     0     5.86169    -0.25798    15.77293    16.85502     0.93827
                                                                26.714      -0.862      69.762      74.813
   93  (pi0)                 2        111    62     0   133   134     2.14085    -0.00021     5.12516     5.55596     0.13498
                                                                26.714      -0.862      69.762      74.813
   94  (rho(770)+)           2        213    63     0   135   136     1.84786     0.05319     6.70128     6.98991     0.73101
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    63     0     0     0    -0.01327    -0.18303     1.42265     1.44122     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)+)           2        213    64     0   137   138     3.69767     0.39000     7.89222     8.77936     0.98246
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    64     0   139   140     1.17091    -0.02514     3.54143     3.73251     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    65     0     0     0    -0.02500    -0.36334     1.41279     1.45898     0.00000
                                                                -0.000      -0.000       0.001       0.001
   99  gamma                 1         22    65     0     0     0    -0.17985    -0.46680     2.16415     2.22122     0.00000
                                                                -0.000      -0.000       0.001       0.001
  100  K-                    1       -321    67     0     0     0     0.10711     0.02667     2.15871     2.21717     0.49360
                                                                 0.000       0.000       0.000       0.000
  101  K+                    1        321    67     0     0     0     0.49920    -0.34369     1.39025     1.59491     0.49360
                                                                 0.000       0.000       0.000       0.000
  102  n~0                   1      -2112    69     0     0     0    -0.37577     0.81868     1.86979     2.27823     0.93957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    69     0     0     0    -0.00402    -0.03592     0.03705     0.14886     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    70     0     0     0     0.01999     0.42219     0.58530     0.72196     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    70     0     0     0    -0.41126    -0.08816    -0.15378     0.44783     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    71     0     0     0    -0.54951     0.48055     0.62283     0.96969     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    71     0     0     0     0.49980     0.28207     0.57747     0.82602     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    72     0     0     0    -0.16622     0.09589     0.56804     0.61561     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    72     0     0     0    -0.11561     0.03212     0.20333     0.27426     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    72     0   141   142     0.13059     0.02810    -0.05594     0.19797     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    73     0     0     0    -0.01465    -0.03987     0.24229     0.28283     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    73     0     0     0     0.19729    -0.42554    -0.23192     0.54155     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)+)           2        213    75     0   143   144    -0.16022    -0.68848    -0.06552     0.98954     0.68936
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    75     0     0     0     0.16111    -0.11827    -0.90623     0.93844     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    78     0     0     0    -0.34290    -0.63196    -0.59884     0.94607     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    78     0     0     0     0.23278    -1.41895    -1.47207     2.06254     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (rho(770)0)           2        113    80     0   145   146    -1.45061    -1.49573    -2.02326     3.00482     0.77062
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    80     0     0     0    -0.00090    -0.28451    -0.48585     0.58007     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    81     0     0     0    -0.54882    -0.69397    -0.61378     1.07681     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  120  gamma                 1         22    81     0     0     0    -1.00173    -1.57667    -1.25073     2.24804     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  121  pi+                   1        211    82     0     0     0    -1.56727    -0.53442    -0.58485     1.76167     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    82     0     0     0    -0.38963     0.05851    -0.24335     0.48366     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (a_0(1450)0)          2      10111    83     0   147   148    -6.41783    -3.17786    -4.27395     8.39724     0.97962
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    83     0   149   150    -0.31096    -0.05687    -0.15964     0.37899     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (rho(770)0)           2        113    84     0   151   152    -1.84720    -1.12056    -1.10998     2.55763     0.80098
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    84     0     0     0    -3.30302    -2.07128    -2.51132     4.63965     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    87     0     0     0   -11.24951    -5.91624    -7.38012    14.69826     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    87     0   153   154    -1.61504    -1.05664    -1.12342     2.23721     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (B0)                  2        511    88     0   155   159   -88.38572   -47.44243   -59.21235   116.60528     5.27920
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    88     0     0     0   -11.83321    -6.27530    -7.98357    15.59362     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (rho(770)+)           2        213    91     0   160   161     4.76859    -0.88233    12.67085    13.59354     0.84613
                                                                 2.412      -0.112       5.765       6.270
  132  (Xi0)                 2       3322    91     0   162   163     2.94772    -0.03456     7.94239     8.57326     1.31490
                                                                 2.412      -0.112       5.765       6.270
  133  gamma                 1         22    93     0     0     0     0.36586    -0.04136     0.80563     0.88578     0.00000
                                                                26.715      -0.862      69.763      74.814
  134  gamma                 1         22    93     0     0     0     1.77500     0.04115     4.31953     4.67018     0.00000
                                                                26.715      -0.862      69.763      74.814
  135  pi+                   1        211    94     0     0     0     1.18005     0.17000     3.12853     3.35091     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    94     0   164   165     0.66781    -0.11681     3.57275     3.63901     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    96     0     0     0     1.79965     0.35684     2.87554     3.41384     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    96     0   166   167     1.89802     0.03316     5.01667     5.36552     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    97     0     0     0     0.52112    -0.07812     1.56716     1.65338     0.00000
                                                                 0.000      -0.000       0.000       0.000
  140  gamma                 1         22    97     0     0     0     0.64979     0.05298     1.97427     2.07913     0.00000
                                                                 0.000      -0.000       0.000       0.000
  141  gamma                 1         22   110     0     0     0     0.13416     0.02052    -0.09003     0.16287     0.00000
                                                                 0.000       0.000      -0.000       0.000
  142  gamma                 1         22   110     0     0     0    -0.00357     0.00758     0.03409     0.03510     0.00000
                                                                 0.000       0.000      -0.000       0.000
  143  pi+                   1        211   113     0     0     0    -0.36682    -0.40035    -0.18730     0.59110     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111   113     0   168   169     0.20660    -0.28813     0.12178     0.39844     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211   117     0     0     0    -0.54152    -0.32750    -0.25979     0.69820     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211   117     0     0     0    -0.90908    -1.16823    -1.76347     2.30662     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (eta)                 2        221   123     0   170   172    -3.31481    -1.59441    -1.87053     4.16277     0.54745
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111   123     0   173   174    -3.10302    -1.58345    -2.40343     4.23447     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   124     0     0     0    -0.30047    -0.08077    -0.16524     0.35229     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  150  gamma                 1         22   124     0     0     0    -0.01050     0.02391     0.00560     0.02670     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  151  pi+                   1        211   125     0     0     0    -1.54019    -1.09401    -1.15140     2.21681     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211   125     0     0     0    -0.30701    -0.02655     0.04142     0.34081     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   128     0     0     0    -0.38052    -0.28573    -0.22069     0.52454     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  154  gamma                 1         22   128     0     0     0    -1.23452    -0.77091    -0.90272     1.71267     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  155  (D*(2010)-)           2       -413   129     0   175   176   -52.82086   -27.44827   -34.87343    69.01918     2.01000
                                                               -23.872     -12.814     -15.993      31.494
  156  (omega(782))          2        223   129     0   177   178   -11.75512    -6.59718    -9.02490    16.24061     0.77658
                                                               -23.872     -12.814     -15.993      31.494
  157  (rho(770)+)           2        213   129     0   179   180   -14.10713    -8.02846    -9.05375    18.60551     0.85297
                                                               -23.872     -12.814     -15.993      31.494
  158  pi-                   1       -211   129     0     0     0    -2.37443    -1.39555    -1.63092     3.20388     0.13957
                                                               -23.872     -12.814     -15.993      31.494
  159  pi+                   1        211   129     0     0     0    -7.32818    -3.97297    -4.62935     9.53609     0.13957
                                                               -23.872     -12.814     -15.993      31.494
  160  pi+                   1        211   131     0     0     0     4.36310    -0.65194    11.76681    12.56738     0.13957
                                                                 2.412      -0.112       5.765       6.270
  161  (pi0)                 2        111   131     0   181   182     0.40548    -0.23039     0.90404     1.02616     0.13498
                                                                 2.412      -0.112       5.765       6.270
  162  (Lambda0)             2       3122   132     0   183   184     2.78217     0.02641     7.22237     7.81975     1.11568
                                                               224.140      -2.711     603.191     651.150
  163  (pi0)                 2        111   132     0   185   186     0.16555    -0.06097     0.72002     0.75351     0.13498
                                                               224.140      -2.711     603.191     651.150
  164  gamma                 1         22   136     0     0     0     0.24004    -0.08794     1.59121     1.61162     0.00000
                                                                 0.000      -0.000       0.000       0.000
  165  gamma                 1         22   136     0     0     0     0.42778    -0.02887     1.98154     2.02739     0.00000
                                                                 0.000      -0.000       0.000       0.000
  166  gamma                 1         22   138     0     0     0     0.47346     0.04117     1.39555     1.47425     0.00000
                                                                 0.001       0.000       0.002       0.002
  167  gamma                 1         22   138     0     0     0     1.42456    -0.00802     3.62112     3.89127     0.00000
                                                                 0.001       0.000       0.002       0.002
  168  gamma                 1         22   144     0     0     0     0.20614    -0.22193     0.06188     0.30916     0.00000
                                                                 0.000      -0.000       0.000       0.000
  169  gamma                 1         22   144     0     0     0     0.00045    -0.06620     0.05991     0.08928     0.00000
                                                                 0.000      -0.000       0.000       0.000
  170  (pi0)                 2        111   147     0   187   188    -1.32882    -0.56788    -0.89041     1.70273     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   147     0   189   190    -1.11641    -0.63510    -0.51340     1.38980     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   147     0   191   192    -0.86958    -0.39142    -0.46672     1.07024     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   148     0     0     0    -1.73743    -0.95366    -1.40296     2.42826     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  174  gamma                 1         22   148     0     0     0    -1.36559    -0.62979    -1.00046     1.80621     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  175  (D~0)                 2       -421   155     0   193   197   -48.41353   -25.12395   -31.96751    63.24935     1.86450
                                                               -23.872     -12.814     -15.993      31.494
  176  pi-                   1       -211   155     0     0     0    -4.40733    -2.32433    -2.90593     5.76983     0.13957
                                                               -23.872     -12.814     -15.993      31.494
  177  gamma                 1         22   156     0     0     0    -9.45884    -5.60509    -7.23378    13.16109     0.00000
                                                               -23.872     -12.814     -15.993      31.494
  178  (pi0)                 2        111   156     0   198   199    -2.29628    -0.99209    -1.79112     3.07952     0.13498
                                                               -23.872     -12.814     -15.993      31.494
  179  pi+                   1        211   157     0     0     0    -8.19731    -5.11033    -5.28594    11.01235     0.13957
                                                               -23.872     -12.814     -15.993      31.494
  180  (pi0)                 2        111   157     0   200   201    -5.90982    -2.91813    -3.76781     7.59316     0.13498
                                                               -23.872     -12.814     -15.993      31.494
  181  gamma                 1         22   161     0     0     0     0.23778    -0.07730     0.37807     0.45327     0.00000
                                                                 2.413      -0.112       5.766       6.271
  182  gamma                 1         22   161     0     0     0     0.16770    -0.15309     0.52597     0.57289     0.00000
                                                                 2.413      -0.112       5.766       6.271
  183  p+                    1       2212   162     0     0     0     2.46228     0.03456     6.59117     7.09844     0.93827
                                                               255.982      -2.409     685.851     740.648
  184  pi-                   1       -211   162     0     0     0     0.31988    -0.00815     0.63120     0.72131     0.13957
                                                               255.982      -2.409     685.851     740.648
  185  gamma                 1         22   163     0     0     0     0.16798    -0.07519     0.71487     0.73818     0.00000
                                                               224.140      -2.711     603.191     651.150
  186  gamma                 1         22   163     0     0     0    -0.00243     0.01423     0.00515     0.01532     0.00000
                                                               224.140      -2.711     603.191     651.150
  187  gamma                 1         22   170     0     0     0    -1.14168    -0.44416    -0.71942     1.42066     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  188  gamma                 1         22   170     0     0     0    -0.18715    -0.12372    -0.17099     0.28208     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  189  gamma                 1         22   171     0     0     0    -0.78878    -0.48488    -0.31282     0.97731     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  190  gamma                 1         22   171     0     0     0    -0.32763    -0.15022    -0.20058     0.41248     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  191  gamma                 1         22   172     0     0     0    -0.10127    -0.00823    -0.07639     0.12712     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  192  gamma                 1         22   172     0     0     0    -0.76831    -0.38319    -0.39033     0.94313     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  193  K+                    1        321   175     0     0     0    -8.07436    -3.96950    -5.12728    10.36749     0.49360
                                                               -25.988     -13.912     -17.390      34.258
  194  pi-                   1       -211   175     0     0     0    -9.60037    -5.17568    -6.48668    12.69060     0.13957
                                                               -25.988     -13.912     -17.390      34.258
  195  pi-                   1       -211   175     0     0     0    -3.49477    -1.80462    -2.58992     4.71139     0.13957
                                                               -25.988     -13.912     -17.390      34.258
  196  pi+                   1        211   175     0     0     0   -18.44804    -9.56000   -12.12704    24.05843     0.13957
                                                               -25.988     -13.912     -17.390      34.258
  197  (pi0)                 2        111   175     0   202   203    -8.79600    -4.61415    -5.63658    11.42144     0.13498
                                                               -25.988     -13.912     -17.390      34.258
  198  gamma                 1         22   178     0     0     0    -2.22444    -0.98452    -1.74671     2.99473     0.00000
                                                               -23.875     -12.815     -15.995      31.498
  199  gamma                 1         22   178     0     0     0    -0.07183    -0.00758    -0.04441     0.08479     0.00000
                                                               -23.875     -12.815     -15.995      31.498
  200  gamma                 1         22   180     0     0     0    -1.34387    -0.60099    -0.84517     1.69749     0.00000
                                                               -23.874     -12.815     -15.994      31.497
  201  gamma                 1         22   180     0     0     0    -4.56595    -2.31714    -2.92264     5.89566     0.00000
                                                               -23.874     -12.815     -15.994      31.497
  202  gamma                 1         22   197     0     0     0    -7.40829    -3.93716    -4.78205     9.65670     0.00000
                                                               -25.989     -13.913     -17.391      34.260
  203  gamma                 1         22   197     0     0     0    -1.38771    -0.67699    -0.85454     1.76473     0.00000
                                                               -25.989     -13.913     -17.391      34.260
 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    -0.03850     0.03877   239.15725   239.15726     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -247.78257   247.78257     0.00000
    5  gamma                 1         22     1     2     0     0     0.03850    -0.03877    10.22625    10.22640     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    20.82593    31.22114    47.12631    60.24432     0.10566
    8  mu+                   1        -13     3     4     0     0   -27.33819    79.35022   -19.36201    86.13206     0.10566
    9  H_10                  1         25     3     4     0     0     6.47377  -110.53258   -36.38962   340.56360   320.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.384965D-01  0.387695D-01  0.239157D+03  0.239157D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.104083D-15  0.936751D-16 -0.247783D+03  0.247783D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.208259D+02  0.312211D+02  0.471263D+02  0.602442D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.273382D+02  0.793502D+02 -0.193620D+02  0.861320D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.647377D+01 -0.110533D+03 -0.363896D+02  0.340564D+03  0.320000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           5



                  Event listing (HEP format)            Event:        5

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.03850    -0.03877    10.22625    10.22640     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    20.82593    31.22114    47.12631    60.24432     0.10566
    4  mu+                   1        -13     0     0     0     0   -27.33819    79.35022   -19.36201    86.13206     0.10566
    5  H_10                  1         25     0     0     0     0     6.47377  -110.53258   -36.38962   340.56360   320.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.03850     -0.03877     10.22625     10.22640      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     20.82593     31.22114     47.12631     60.24432      0.10566
    4  mu+                1       -13    0           0           0    -27.33819     79.35022    -19.36201     86.13206      0.10566
    5  h0                 1        25    0           0           0      6.47377   -110.53258    -36.38962    340.56360    320.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      1.60093    497.16639    497.16381
 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    -0.03850     0.03877   239.15725   239.15726     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -247.78257   247.78257     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.03850    -0.03877    10.22625    10.22640     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    20.82593    31.22114    47.12631    60.24432     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -27.33819    79.35022   -19.36201    86.13206     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     6.47377  -110.53258   -36.38962   340.56360   320.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.03850    -0.03877    10.22625    10.22640     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    20.82593    31.22114    47.12631    60.24432     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -27.33819    79.35022   -19.36201    86.13206     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23     6.47377  -110.53258   -36.38962   340.56360   320.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -6.51226   110.57135    27.76430   146.37639    91.57924
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    20.82545    31.22042    47.12523    60.24295     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -27.33772    79.35093   -19.36093    86.13344     0.45037
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21   -27.32931    79.34008   -19.35891    86.11956     0.26979
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00840     0.01085    -0.00201     0.01387     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0   -16.39949    47.94847   -11.66147    52.00000     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0   -10.92983    31.39160    -7.69744    34.11956     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   102.42888  -139.14949    76.99045   189.22163     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   -95.95512    28.61691  -113.38007   151.34197     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26     6.47377  -110.53258   -36.38962   340.56360   320.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   102.08763  -138.75649    76.70532   188.81924     9.68261
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   -95.61386    28.22391  -113.09494   151.74436    17.24195
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32    99.16176  -134.56501    73.02624   182.52124     6.35418
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    37    37     2.92587    -4.19149     3.67907     6.29800     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    34   -93.66928    25.18911  -109.99520   146.99043     9.94068
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    38    38    -1.94458     3.03481    -3.09974     4.75393     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    35    35    95.52343  -129.75932    69.55172   175.56392     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    36    36     3.63832    -4.80569     3.47452     6.95732     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    40    40   -56.08055    11.77203   -68.01786    89.06783     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    39    39   -37.58873    13.41708   -41.97733    57.92260     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    31     0    41    41    95.52343  -129.75932    69.55172   175.56392     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    41    41     3.63832    -4.80569     3.47452     6.95732     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    41    41     2.92587    -4.19149     3.67907     6.29800     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    41    41    -1.94458     3.03481    -3.09974     4.75393     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    41    41   -37.58873    13.41708   -41.97733    57.92260     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (b~)                  2         -5    33     0    41    41   -56.08055    11.77203   -68.01786    89.06783     4.80000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         92    35    40    42    52     6.47377  -110.53258   -36.38962   340.56360   320.00000
                                                                 0.000       0.000       0.000       0.000
   42  (B*~0)                2       -513    41     0    53    54    90.73416  -123.23938    66.26797   166.85452     5.32480
                                                                 0.000       0.000       0.000       0.000
   43  (a_2(1320)-)          2       -215    41     0    55    56     6.09993    -7.74493     5.01058    11.13970     1.33936
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    41     0    57    58     4.65088    -7.38789     4.70194     9.94481     0.76121
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    41     0    59    60    -0.20784     0.59456    -1.01479     1.52539     0.94885
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)-)          2     -10213    41     0    61    62    -0.01806    -0.13242    -0.12064     1.40270     1.39109
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    41     0     0     0    -1.97141     0.63825    -1.02195     2.31466     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)-)          2     -10213    41     0    63    64    -3.26941     2.64624    -4.51433     6.30246     1.28460
                                                                 0.000       0.000       0.000       0.000
   49  (f_2(1270))           2        225    41     0    65    66    -9.15724     3.16736   -10.10259    14.06087     1.32610
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    41     0    67    68    -7.71586     3.42165    -9.72533    12.90119     0.78516
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)-)          2     -10213    41     0    69    70   -13.34794     4.45173   -14.38932    20.16229     1.21661
                                                                 0.000       0.000       0.000       0.000
   52  (B*+)                 2        523    41     0    71    72   -59.32344    13.05224   -71.48118    93.95501     5.32480
                                                                 0.000       0.000       0.000       0.000
   53  (B~0)                 2       -511    42     0    73    75    90.66656  -123.12147    66.19481   166.70016     5.27920
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    42     0     0     0     0.06760    -0.11791     0.07317     0.15436     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  K-                    1       -321    43     0     0     0     4.24658    -4.75075     3.11981     7.11196     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  (K0)                  2        311    43     0    76    76     1.85334    -2.99418     1.89077     4.02774     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    44     0     0     0     2.59025    -4.75711     2.90062     6.14594     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    44     0     0     0     2.06064    -2.63078     1.80132     3.79888     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    45     0     0     0     0.32176     0.37194    -0.66707     0.84043     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    45     0    77    78    -0.52960     0.22263    -0.34772     0.68495     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    46     0    79    81     0.05179     0.13684    -0.48169     0.92603     0.77724
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    46     0     0     0    -0.06984    -0.26926     0.36105     0.47667     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    48     0    82    84    -2.50898     2.37251    -3.96308     5.31426     0.78204
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    48     0     0     0    -0.76043     0.27374    -0.55125     0.98821     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    49     0    85    86    -8.16131     2.73910    -9.46867    12.79779     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    49     0    87    88    -0.99593     0.42826    -0.63392     1.26308     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    50     0     0     0    -3.74731     1.29809    -4.79229     6.22197     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    50     0    89    90    -3.96855     2.12356    -4.93304     6.67922     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    51     0    91    93    -9.30880     2.91821    -9.56472    13.68444     0.78124
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    51     0     0     0    -4.03914     1.53352    -4.82459     6.47785     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (B+)                  2        521    52     0    94    96   -58.44272    12.83225   -70.39026    92.53580     5.27890
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    52     0     0     0    -0.88073     0.21999    -1.09092     1.41922     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  nu_e~                 1        -12    53     0     0     0     8.42340   -11.17120     4.99966    14.85752     0.00000
                                                                 3.698      -5.021       2.700       6.798
   74  e-                    1         11    53     0     0     0     1.86712    -1.82501     1.26557     2.90146     0.00051
                                                                 3.698      -5.021       2.700       6.798
   75  (D*(2010)+)           2        413    53     0    97    98    80.37604  -110.12526    59.92957   148.94118     2.01000
                                                                 3.698      -5.021       2.700       6.798
   76  KL0                   1        130    56     0     0     0     1.85334    -2.99418     1.89077     4.02774     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    60     0     0     0    -0.51499     0.20642    -0.35855     0.66059     0.00000
                                                                -0.000       0.000      -0.000       0.000
   78  gamma                 1         22    60     0     0     0    -0.01461     0.01621     0.01084     0.02436     0.00000
                                                                -0.000       0.000      -0.000       0.000
   79  pi-                   1       -211    61     0     0     0    -0.09887    -0.11211     0.03482     0.20745     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    61     0     0     0    -0.03053     0.14362    -0.38897     0.43856     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    61     0    99   100     0.18120     0.10533    -0.12754     0.28002     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    63     0     0     0    -0.34308     0.39203    -0.56657     0.78222     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    63     0     0     0    -2.02963     1.85717    -2.98657     4.06295     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    63     0   101   102    -0.13627     0.12331    -0.40994     0.46909     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    65     0     0     0    -1.77514     0.62902    -2.00334     2.74958     0.00000
                                                                -0.006       0.002      -0.007       0.009
   86  gamma                 1         22    65     0     0     0    -6.38617     2.11008    -7.46532    10.04821     0.00000
                                                                -0.006       0.002      -0.007       0.009
   87  gamma                 1         22    66     0     0     0    -0.46403     0.26407    -0.34763     0.63710     0.00000
                                                                -0.000       0.000      -0.000       0.000
   88  gamma                 1         22    66     0     0     0    -0.53190     0.16419    -0.28630     0.62597     0.00000
                                                                -0.000       0.000      -0.000       0.000
   89  gamma                 1         22    68     0     0     0    -2.33965     1.32620    -2.96070     3.99981     0.00000
                                                                -0.000       0.000      -0.000       0.000
   90  gamma                 1         22    68     0     0     0    -1.62890     0.79736    -1.97234     2.67940     0.00000
                                                                -0.000       0.000      -0.000       0.000
   91  pi-                   1       -211    69     0     0     0    -4.30384     1.43797    -4.38481     6.31164     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    69     0     0     0    -4.25766     1.37318    -4.51983     6.36095     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    69     0   103   104    -0.74730     0.10706    -0.66008     1.01185     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (D*_2(2460)-)         2       -415    71     0   105   107   -25.32648     5.22836   -30.05340    39.72381     2.45110
                                                                -0.587       0.129      -0.708       0.930
   95  (D*(2010)+)           2        413    71     0   108   109   -23.89214     5.55187   -29.83691    38.67737     2.01000
                                                                -0.587       0.129      -0.708       0.930
   96  K+                    1        321    71     0     0     0    -9.22410     2.05201   -10.49995    14.13462     0.49360
                                                                -0.587       0.129      -0.708       0.930
   97  (D0)                  2        421    75     0   110   112    75.71661  -103.78078    56.45452   140.33547     1.86450
                                                                 3.698      -5.021       2.700       6.798
   98  pi+                   1        211    75     0     0     0     4.65943    -6.34448     3.47506     8.60571     0.13957
                                                                 3.698      -5.021       2.700       6.798
   99  gamma                 1         22    81     0     0     0     0.01825     0.00286     0.02732     0.03297     0.00000
                                                                 0.000       0.000      -0.000       0.000
  100  gamma                 1         22    81     0     0     0     0.16295     0.10247    -0.15485     0.24705     0.00000
                                                                 0.000       0.000      -0.000       0.000
  101  gamma                 1         22    84     0     0     0    -0.15780     0.11200    -0.30376     0.36016     0.00000
                                                                -0.000       0.000      -0.000       0.000
  102  gamma                 1         22    84     0     0     0     0.02153     0.01131    -0.10617     0.10892     0.00000
                                                                -0.000       0.000      -0.000       0.000
  103  gamma                 1         22    93     0     0     0    -0.45636     0.11826    -0.35510     0.59021     0.00000
                                                                -0.000       0.000      -0.000       0.000
  104  gamma                 1         22    93     0     0     0    -0.29094    -0.01119    -0.30498     0.42164     0.00000
                                                                -0.000       0.000      -0.000       0.000
  105  (D*(2010)~0)          2       -423    94     0   113   114   -20.72073     4.15684   -24.44045    32.37268     2.00670
                                                                -0.587       0.129      -0.708       0.930
  106  pi-                   1       -211    94     0     0     0    -1.37181     0.19389    -1.58190     2.10745     0.13957
                                                                -0.587       0.129      -0.708       0.930
  107  (pi0)                 2        111    94     0   115   116    -3.23394     0.87763    -4.03105     5.24368     0.13498
                                                                -0.587       0.129      -0.708       0.930
  108  (D0)                  2        421    95     0   117   118   -21.98770     5.08306   -27.49364    35.61844     1.86450
                                                                -0.587       0.129      -0.708       0.930
  109  pi+                   1        211    95     0     0     0    -1.90443     0.46881    -2.34327     3.05893     0.13957
                                                                -0.587       0.129      -0.708       0.930
  110  mu+                   1        -13    97     0     0     0    13.90635   -19.50970    10.24192    26.05615     0.10566
                                                                 3.972      -5.397       2.904       7.306
  111  nu_mu                 1         14    97     0     0     0    25.15523   -34.04229    18.05275    46.01701     0.00000
                                                                 3.972      -5.397       2.904       7.306
  112  K-                    1       -321    97     0     0     0    36.65503   -50.22879    28.15985    68.26231     0.49360
                                                                 3.972      -5.397       2.904       7.306
  113  (D~0)                 2       -421   105     0   119   121   -19.04055     3.82377   -22.40458    29.70867     1.86450
                                                                -0.587       0.129      -0.708       0.930
  114  (pi0)                 2        111   105     0   122   123    -1.68018     0.33307    -2.03587     2.66400     0.13498
                                                                -0.587       0.129      -0.708       0.930
  115  gamma                 1         22   107     0     0     0    -2.34863     0.62935    -2.83011     3.73118     0.00000
                                                                -0.588       0.129      -0.708       0.931
  116  gamma                 1         22   107     0     0     0    -0.88531     0.24828    -1.20094     1.51251     0.00000
                                                                -0.588       0.129      -0.708       0.931
  117  (K*(892)~0)           2       -313   108     0   124   125   -13.02374     3.37482   -17.06467    21.75000     0.92301
                                                                -3.095       0.709      -3.843       4.993
  118  (eta)                 2        221   108     0   126   127    -8.96396     1.70824   -10.42897    13.86844     0.54745
                                                                -3.095       0.709      -3.843       4.993
  119  e-                    1         11   113     0     0     0    -3.74319     0.70244    -4.54582     5.93037     0.00051
                                                                -1.150       0.242      -1.369       1.807
  120  nu_e~                 1        -12   113     0     0     0    -0.35830    -0.15375    -0.33543     0.51433     0.00000
                                                                -1.150       0.242      -1.369       1.807
  121  K+                    1        321   113     0     0     0   -14.93906     3.27508   -17.52333    23.26397     0.49360
                                                                -1.150       0.242      -1.369       1.807
  122  gamma                 1         22   114     0     0     0    -0.14561    -0.00012    -0.21306     0.25806     0.00000
                                                                -0.588       0.129      -0.708       0.931
  123  gamma                 1         22   114     0     0     0    -1.53457     0.33319    -1.82281     2.40594     0.00000
                                                                -0.588       0.129      -0.708       0.931
  124  K-                    1       -321   117     0     0     0    -6.92718     1.53215    -8.76122    11.28432     0.49360
                                                                -3.095       0.709      -3.843       4.993
  125  pi+                   1        211   117     0     0     0    -6.09656     1.84267    -8.30345    10.46567     0.13957
                                                                -3.095       0.709      -3.843       4.993
  126  gamma                 1         22   118     0     0     0    -4.01936     0.95423    -5.02189     6.50271     0.00000
                                                                -3.095       0.709      -3.843       4.993
  127  gamma                 1         22   118     0     0     0    -4.94460     0.75401    -5.40707     7.36573     0.00000
                                                                -3.095       0.709      -3.843       4.993
 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    -0.00544     0.00298   246.87947   246.87947     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00003     0.00001  -250.03477   250.03477     0.00000
    5  gamma                 1         22     1     2     0     0     0.00544    -0.00298     3.85592     3.85593     0.00000
    6  gamma                 1         22     1     2     0     0     0.00003    -0.00001    -0.25607     0.25607     0.00000
    7  mu-                   1         13     3     4     0     0   -66.35971   -22.62523   -26.89236    75.09142     0.10566
    8  mu+                   1        -13     3     4     0     0    -7.45069   -77.18118    -2.57356    77.58274     0.10566
    9  H_10                  1         25     3     4     0     0    73.80494    99.80940    26.31063   344.24023   320.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.543728D-02  0.298134D-02  0.246879D+03  0.246879D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.270925D-04  0.974696D-05 -0.250035D+03  0.250035D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.663597D+02 -0.226252D+02 -0.268924D+02  0.750913D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.745069D+01 -0.771812D+02 -0.257356D+01  0.775827D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.738049D+02  0.998094D+02  0.263106D+02  0.344240D+03  0.320000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           6



                  Event listing (HEP format)            Event:        6

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00544    -0.00298     3.85592     3.85593     0.00000
    2  gamma                 1         22     0     0     0     0     0.00003    -0.00001    -0.25607     0.25607     0.00000
    3  mu-                   1         13     0     0     0     0   -66.35971   -22.62523   -26.89236    75.09142     0.10566
    4  mu+                   1        -13     0     0     0     0    -7.45069   -77.18118    -2.57356    77.58274     0.10566
    5  H_10                  1         25     0     0     0     0    73.80494    99.80940    26.31063   344.24023   320.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00544     -0.00298      3.85592      3.85593      0.00000
    2  gamma              1        22    0           0           0      0.00003     -0.00001     -0.25607      0.25607      0.00000
    3  mu-                1        13    0           0           0    -66.35971    -22.62523    -26.89236     75.09142      0.10566
    4  mu+                1       -13    0           0           0     -7.45069    -77.18118     -2.57356     77.58274      0.10566
    5  h0                 1        25    0           0           0     73.80494     99.80940     26.31063    344.24023    320.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.44456    501.02639    501.02619
 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    -0.00544     0.00298   246.87947   246.87947     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00003     0.00001  -250.03477   250.03477     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00544    -0.00298     3.85592     3.85593     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00003    -0.00001    -0.25607     0.25607     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -66.35971   -22.62523   -26.89236    75.09142     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -7.45069   -77.18118    -2.57356    77.58274     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    73.80494    99.80940    26.31063   344.24023   320.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00544    -0.00298     3.85592     3.85593     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00003    -0.00001    -0.25607     0.25607     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -66.35971   -22.62523   -26.89236    75.09142     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    -7.45069   -77.18118    -2.57356    77.58274     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    73.80494    99.80940    26.31063   344.24023   320.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -73.81040   -99.80640   -29.46592   152.67416    83.85622
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -66.35969   -22.62522   -26.89236    75.09141     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    -7.45071   -77.18118    -2.57356    77.58276     0.11271
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    -7.35704   -76.25116    -2.54387    76.64756     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.09366    -0.93002    -0.02970     0.93520     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    90.38329   210.33851    36.62894   231.89685     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -16.57836  -110.52911   -10.31831   112.34338     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    73.80494    99.80940    26.31063   344.24023   320.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    88.25916   205.32068    35.76438   226.60747    11.20693
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -14.45422  -105.51128    -9.45375   117.63276    49.05646
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    86.97833   199.41026    35.50694   220.55439     7.33571
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    41    41     1.28083     5.91042     0.25744     6.05308     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32   -25.83162   -84.26144    -0.96393    89.86636    17.54337
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34    11.37739   -21.24984    -8.48982    27.76640    10.85795
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    39    39    78.84194   178.31384    30.50588   197.39687     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    40    40     8.13639    21.09643     5.00105    23.15752     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    35    36   -21.91598   -59.85348    -6.92618    64.43745     6.43925
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    45    45    -3.91564   -24.40796     5.96225    25.42890     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    28     0    44    44     2.81598    -9.45645    -8.42013    12.98086     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (s~)                  2         -3    28     0    37    38     8.56141   -11.79339    -0.06969    14.78553     2.49507
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    47    47   -18.95089   -51.76724    -7.30929    55.81620     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    46    46    -2.96509    -8.08625     0.38312     8.62125     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s~)                  2         -3    34     0    43    43     4.52797    -4.98248     0.89956     6.81079     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    42    42     4.03344    -6.81091    -0.96925     7.97474     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    29     0    48    48    78.84194   178.31384    30.50588   197.39687     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    48    48     8.13639    21.09643     5.00105    23.15752     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    26     0    48    48     1.28083     5.91042     0.25744     6.05308     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    48    48     4.03344    -6.81091    -0.96925     7.97474     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (s~)                  2         -3    37     0    48    48     4.52797    -4.98248     0.89956     6.81079     0.50000
                                                                 0.000       0.000       0.000       0.000
   44  (s)                   2          3    33     0    61    61     2.81598    -9.45645    -8.42013    12.98086     0.50000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    32     0    61    61    -3.91564   -24.40796     5.96225    25.42890     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    61    61    -2.96509    -8.08625     0.38312     8.62125     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b~)                  2         -5    35     0    61    61   -18.95089   -51.76724    -7.30929    55.81620     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    43    49    60    96.82057   193.52729    35.69469   241.39300   100.84362
                                                                 0.000       0.000       0.000       0.000
   49  (B_1(H)~0)            2     -20513    48     0    71    72    61.87227   143.00988    25.70417   158.03299     5.80682
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1400)0)          2      20313    48     0    73    74    19.31572    42.91441     6.29897    47.49766     1.26772
                                                                 0.000       0.000       0.000       0.000
   51  (K_1(1270)-)          2     -10323    48     0    75    76     3.48518     9.89983     2.09231    10.77987     1.29414
                                                                 0.000       0.000       0.000       0.000
   52  (Sigma+)              2       3222    48     0    77    78     2.43823     5.96734     1.68941     6.76926     1.18937
                                                                 0.000       0.000       0.000       0.000
   53  (Xi~0)                2      -3322    48     0    79    80     1.18911     1.30963     0.45928     2.25145     1.31490
                                                                 0.000       0.000       0.000       0.000
   54  (K_1(1400)~0)         2     -20313    48     0    81    82     0.27190    -0.14020    -0.82517     1.64925     1.39483
                                                                 0.000       0.000       0.000       0.000
   55  n0                    1       2112    48     0     0     0     0.20944    -0.43008    -0.35770     1.11336     0.93957
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    48     0    83    84     1.64224    -1.20258    -0.17022     2.19600     0.80642
                                                                 0.000       0.000       0.000       0.000
   57  p~-                   1      -2212    48     0     0     0     0.76820    -0.44684     0.59364     1.42217     0.93827
                                                                 0.000       0.000       0.000       0.000
   58  n0                    1       2112    48     0     0     0     3.12650    -3.04798     0.36921     4.48155     0.93957
                                                                 0.000       0.000       0.000       0.000
   59  p~-                   1      -2212    48     0     0     0     1.41970    -2.72914    -0.21549     3.22344     0.93827
                                                                 0.000       0.000       0.000       0.000
   60  K+                    1        321    48     0     0     0     1.08208    -1.57699     0.05628     1.97600     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  (gen. code)           2         92    44    47    62    70   -23.01563   -93.71790    -9.38406   102.84722    34.30346
                                                                 0.000       0.000       0.000       0.000
   62  (K~0)                 2       -311    61     0    85    85     0.41014    -2.49588    -1.10338     2.80406     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (eta)                 2        221    61     0    86    87     1.51702    -4.61276    -4.76502     6.82525     0.54745
                                                                 0.000       0.000       0.000       0.000
   64  (Delta-)              2       1114    61     0    88    89    -0.00620    -2.44531    -0.06338     2.74575     1.24721
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    61     0     0     0     0.26588    -2.23334    -1.70927     2.82836     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  p~-                   1      -2212    61     0     0     0    -0.00279    -2.17153     0.27753     2.38179     0.93827
                                                                 0.000       0.000       0.000       0.000
   67  (a_2(1320)+)          2        215    61     0    90    91    -1.69812    -7.09159     1.16844     7.49883     1.30116
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    61     0    92    93    -2.15529   -10.15562     2.56397    10.69458     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (K*_0(1430)0)         2      10311    61     0    94    95    -0.81529    -6.37914     1.09718     6.66442     1.36112
                                                                 0.000       0.000       0.000       0.000
   70  (B*_s0)               2        533    61     0    96    97   -20.53098   -56.13273    -6.85012    60.40418     5.41630
                                                                 0.000       0.000       0.000       0.000
   71  (B*~0)                2       -513    49     0    98    99    60.06209   137.93991    24.87764   152.58481     5.32480
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    49     0   100   101     1.81018     5.06997     0.82653     5.44818     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)0)            2        313    50     0   102   103    16.69819    36.95087     5.58759    40.94483     1.03044
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    50     0   104   105     2.61753     5.96354     0.71138     6.55283     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (K~0)                 2       -311    51     0   106   106     1.48704     4.24583     1.05848     4.64827     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)-)           2       -213    51     0   107   108     1.99814     5.65400     1.03383     6.13160     0.75331
                                                                 0.000       0.000       0.000       0.000
   77  n0                    1       2112    52     0     0     0     1.55162     3.92971     1.08222     4.46140     0.93957
                                                                 8.471      20.732       5.869      23.518
   78  pi+                   1        211    52     0     0     0     0.88661     2.03764     0.60719     2.30785     0.13957
                                                                 8.471      20.732       5.869      23.518
   79  (Lambda~0)            2      -3122    53     0   109   110     1.11844     1.09785     0.30347     1.94756     1.11568
                                                                15.676      17.265       6.055      29.681
   80  (pi0)                 2        111    53     0   111   112     0.07067     0.21179     0.15581     0.30388     0.13498
                                                                15.676      17.265       6.055      29.681
   81  (K*(892)-)            2       -323    54     0   113   114     0.42523     0.13919    -0.83319     1.30124     0.89378
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    54     0     0     0    -0.15332    -0.27939     0.00801     0.34801     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    56     0     0     0     1.43057    -0.66846    -0.23407     1.60238     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    56     0   115   116     0.21167    -0.53412     0.06385     0.59362     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  KL0                   1        130    62     0     0     0     0.41014    -2.49588    -1.10338     2.80406     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    63     0     0     0     0.54713    -1.53804    -1.96857     2.55738     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    63     0     0     0     0.96989    -3.07472    -2.79646     4.26787     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  n0                    1       2112    64     0     0     0    -0.05394    -2.36017    -0.16704     2.54637     0.93957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    64     0     0     0     0.04774    -0.08514     0.10365     0.19938     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)0)           2        113    67     0   117   118    -1.56935    -5.81909     1.35388     6.19894     0.51895
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    67     0     0     0    -0.12877    -1.27250    -0.18544     1.29989     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    68     0     0     0    -0.96328    -4.24757     1.04685     4.47947     0.00000
                                                                -0.001      -0.003       0.001       0.003
   93  gamma                 1         22    68     0     0     0    -1.19201    -5.90805     1.51712     6.21511     0.00000
                                                                -0.001      -0.003       0.001       0.003
   94  K+                    1        321    69     0     0     0    -0.28403    -4.14621     1.22691     4.36127     0.49360
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    69     0     0     0    -0.53126    -2.23293    -0.12973     2.30315     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (B_s0)                2        531    70     0   119   121   -20.19961   -55.32173    -6.75884    59.52335     5.36930
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    70     0     0     0    -0.33137    -0.81100    -0.09128     0.88082     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  (B~0)                 2       -511    71     0   122   124    59.47304   136.67722    24.61956   151.16778     5.27920
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    71     0     0     0     0.58905     1.26269     0.25808     1.41703     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    72     0     0     0     0.44641     1.11030     0.21463     1.21578     0.00000
                                                                 0.001       0.002       0.000       0.002
  101  gamma                 1         22    72     0     0     0     1.36377     3.95967     0.61190     4.23240     0.00000
                                                                 0.001       0.002       0.000       0.002
  102  (K0)                  2        311    73     0   125   125     4.45309    10.21062     1.46172    11.24594     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    73     0   126   128    12.24510    26.74025     4.12587    29.69889     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    74     0     0     0     1.70065     3.73558     0.41453     4.12536     0.00000
                                                                 0.000       0.001       0.000       0.001
  105  gamma                 1         22    74     0     0     0     0.91688     2.22796     0.29685     2.42747     0.00000
                                                                 0.000       0.001       0.000       0.001
  106  KL0                   1        130    75     0     0     0     1.48704     4.24583     1.05848     4.64827     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    76     0     0     0     1.01773     1.99722     0.55195     2.31275     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    76     0   129   130     0.98040     3.65677     0.48188     3.81885     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  p~-                   1      -2212    79     0     0     0     1.02742     0.92060     0.19006     1.67916     0.93827
                                                               107.168     107.073      30.880     188.999
  110  pi+                   1        211    79     0     0     0     0.09102     0.17724     0.11341     0.26841     0.13957
                                                               107.168     107.073      30.880     188.999
  111  gamma                 1         22    80     0     0     0     0.06874     0.08612     0.13855     0.17702     0.00000
                                                                15.676      17.265       6.055      29.681
  112  gamma                 1         22    80     0     0     0     0.00193     0.12566     0.01727     0.12686     0.00000
                                                                15.676      17.265       6.055      29.681
  113  (K~0)                 2       -311    81     0   131   131     0.03552    -0.00473    -0.66602     0.83219     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    81     0     0     0     0.38971     0.14392    -0.16716     0.46905     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    84     0     0     0     0.09050    -0.27188    -0.03414     0.28857     0.00000
                                                                 0.000      -0.000       0.000       0.000
  116  gamma                 1         22    84     0     0     0     0.12117    -0.26224     0.09799     0.30505     0.00000
                                                                 0.000      -0.000       0.000       0.000
  117  pi+                   1        211    90     0     0     0    -1.35395    -4.57457     0.95770     4.86791     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    90     0     0     0    -0.21540    -1.24451     0.39618     1.33103     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (D*_s+)               2        433    96     0   132   133   -16.94112   -47.76774    -6.34275    51.12193     2.11240
                                                                -0.282      -0.772      -0.094       0.831
  120  (omega(782))          2        223    96     0   134   136    -1.86742    -4.33136     0.06274     4.78306     0.79112
                                                                -0.282      -0.772      -0.094       0.831
  121  (rho(770)-)           2       -213    96     0   137   138    -1.39107    -3.22264    -0.47883     3.61836     0.73676
                                                                -0.282      -0.772      -0.094       0.831
  122  nu_mu~                1        -14    98     0     0     0    20.69649    48.95313     9.17785    53.93502     0.00000
                                                                 9.933      22.827       4.112      25.248
  123  mu-                   1         13    98     0     0     0    11.67275    29.23475     3.95506    31.72660     0.10566
                                                                 9.933      22.827       4.112      25.248
  124  (D+)                  2        411    98     0   139   140    27.10380    58.48934    11.48665    65.50615     1.86930
                                                                 9.933      22.827       4.112      25.248
  125  (KS0)                 2        310   102     0   141   142     4.45309    10.21062     1.46172    11.24594     0.49767
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22   103     0     0     0    10.03350    21.99819     3.35494    24.40998     0.00000
                                                                 0.002       0.005       0.001       0.006
  127  e+                    1        -11   103     0     0     0     0.40404     0.86739     0.14085     0.96719     0.00051
                                                                 0.002       0.005       0.001       0.006
  128  e-                    1         11   103     0     0     0     1.80756     3.87467     0.63007     4.32172     0.00051
                                                                 0.002       0.005       0.001       0.006
  129  gamma                 1         22   108     0     0     0     0.35525     1.57391     0.22277     1.62881     0.00000
                                                                 0.000       0.001       0.000       0.001
  130  gamma                 1         22   108     0     0     0     0.62515     2.08287     0.25911     2.19004     0.00000
                                                                 0.000       0.001       0.000       0.001
  131  KL0                   1        130   113     0     0     0     0.03552    -0.00473    -0.66602     0.83219     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  (D_s+)                2        431   119     0   143   145   -16.79924   -47.43855    -6.23868    50.74866     1.96850
                                                                -0.282      -0.772      -0.094       0.831
  133  gamma                 1         22   119     0     0     0    -0.14188    -0.32920    -0.10407     0.37327     0.00000
                                                                -0.282      -0.772      -0.094       0.831
  134  pi-                   1       -211   120     0     0     0    -0.23531    -0.92072    -0.12198     0.96822     0.13957
                                                                -0.282      -0.772      -0.094       0.831
  135  pi+                   1        211   120     0     0     0    -0.70522    -1.80536    -0.03346     1.94352     0.13957
                                                                -0.282      -0.772      -0.094       0.831
  136  (pi0)                 2        111   120     0   146   147    -0.92689    -1.60528     0.21818     1.87133     0.13498
                                                                -0.282      -0.772      -0.094       0.831
  137  pi-                   1       -211   121     0     0     0    -0.00803    -0.33634    -0.16426     0.39956     0.13957
                                                                -0.282      -0.772      -0.094       0.831
  138  (pi0)                 2        111   121     0   148   149    -1.38304    -2.88630    -0.31457     3.21880     0.13498
                                                                -0.282      -0.772      -0.094       0.831
  139  (K~0)                 2       -311   124     0   150   150    18.63859    39.42292     7.58104    44.26380     0.49767
                                                                17.170      38.444       7.179      42.738
  140  (K*(892)+)            2        323   124     0   151   152     8.46521    19.06642     3.90561    21.24236     0.89214
                                                                17.170      38.444       7.179      42.738
  141  pi+                   1        211   125     0     0     0     4.07226     9.32620     1.34625    10.26612     0.13957
                                                                14.804      33.944       4.859      37.385
  142  pi-                   1       -211   125     0     0     0     0.38083     0.88442     0.11548     0.97982     0.13957
                                                                14.804      33.944       4.859      37.385
  143  (K_1(1270)-)          2     -10323   132     0   153   154   -11.20853   -31.36037    -4.12158    33.58214     1.29165
                                                                -3.401      -9.581      -1.253      10.254
  144  pi+                   1        211   132     0     0     0    -1.46528    -4.46634    -0.56359     4.73628     0.13957
                                                                -3.401      -9.581      -1.253      10.254
  145  K+                    1        321   132     0     0     0    -4.12543   -11.61184    -1.55351    12.43024     0.49360
                                                                -3.401      -9.581      -1.253      10.254
  146  gamma                 1         22   136     0     0     0    -0.51791    -1.02289     0.15316     1.15671     0.00000
                                                                -0.282      -0.773      -0.094       0.832
  147  gamma                 1         22   136     0     0     0    -0.40898    -0.58239     0.06501     0.71461     0.00000
                                                                -0.282      -0.773      -0.094       0.832
  148  gamma                 1         22   138     0     0     0    -1.26474    -2.70614    -0.31101     3.00324     0.00000
                                                                -0.282      -0.772      -0.094       0.831
  149  gamma                 1         22   138     0     0     0    -0.11830    -0.18016    -0.00356     0.21556     0.00000
                                                                -0.282      -0.772      -0.094       0.831
  150  (KS0)                 2        310   139     0   155   156    18.63859    39.42292     7.58104    44.26380     0.49767
                                                                17.170      38.444       7.179      42.738
  151  K+                    1        321   140     0     0     0     5.65391    12.48953     2.28990    13.90835     0.49360
                                                                17.170      38.444       7.179      42.738
  152  (pi0)                 2        111   140     0   157   158     2.81130     6.57689     1.61571     7.33401     0.13498
                                                                17.170      38.444       7.179      42.738
  153  (K~0)                 2       -311   143     0   159   159    -5.11656   -15.06295    -1.92694    16.03223     0.49767
                                                                -3.401      -9.581      -1.253      10.254
  154  (rho(770)-)           2       -213   143     0   160   161    -6.09197   -16.29742    -2.19465    17.54991     0.68166
                                                                -3.401      -9.581      -1.253      10.254
  155  pi-                   1       -211   150     0     0     0     8.56430    17.66109     3.47844    19.93440     0.13957
                                                               116.159     247.819      47.442     277.822
  156  pi+                   1        211   150     0     0     0    10.07429    21.76183     4.10260    24.32939     0.13957
                                                               116.159     247.819      47.442     277.822
  157  gamma                 1         22   152     0     0     0     0.87650     2.18435     0.49531     2.40520     0.00000
                                                                17.170      38.445       7.179      42.739
  158  gamma                 1         22   152     0     0     0     1.93480     4.39254     1.12040     4.92881     0.00000
                                                                17.170      38.445       7.179      42.739
  159  (KS0)                 2        310   153     0   162   163    -5.11656   -15.06295    -1.92694    16.03223     0.49767
                                                                -3.401      -9.581      -1.253      10.254
  160  pi-                   1       -211   154     0     0     0    -4.44697   -11.08153    -1.50998    12.03642     0.13957
                                                                -3.401      -9.581      -1.253      10.254
  161  (pi0)                 2        111   154     0   164   165    -1.64500    -5.21590    -0.68467     5.51349     0.13498
                                                                -3.401      -9.581      -1.253      10.254
  162  pi+                   1        211   159     0     0     0    -0.86132    -2.20021    -0.27218     2.38251     0.13957
                                                              -115.976    -340.998     -43.649     362.997
  163  pi-                   1       -211   159     0     0     0    -4.25524   -12.86274    -1.65475    13.64972     0.13957
                                                              -115.976    -340.998     -43.649     362.997
  164  gamma                 1         22   161     0     0     0    -0.25671    -0.94865    -0.09050     0.98693     0.00000
                                                                -3.401      -9.581      -1.253      10.255
  165  gamma                 1         22   161     0     0     0    -1.38829    -4.26724    -0.59417     4.52656     0.00000
                                                                -3.401      -9.581      -1.253      10.255
 on entry to user_fragment call;   ncount=           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     4.44990     1.67038   242.48931   242.53589     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -248.33406   248.33406     0.00000
    5  gamma                 1         22     1     2     0     0    -4.44990    -1.67038     2.52106     5.38029     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    63.68195   -67.76347   -61.31181   111.38415     0.10566
    8  mu+                   1        -13     3     4     0     0   -25.50469   -29.20611     3.30567    38.91561     0.10566
    9  H_10                  1         25     3     4     0     0   -33.72737    98.63996    52.16139   340.57039   320.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.444990D+01  0.167038D+01  0.242489D+03  0.242536D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.195399D-13 -0.799361D-14 -0.248334D+03  0.248334D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.636820D+02 -0.677635D+02 -0.613118D+02  0.111384D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.255047D+02 -0.292061D+02  0.330567D+01  0.389155D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.337274D+02  0.986400D+02  0.521614D+02  0.340570D+03  0.320000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -4.44990    -1.67038     2.52106     5.38029     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    63.68195   -67.76347   -61.31181   111.38415     0.10566
    4  mu+                   1        -13     0     0     0     0   -25.50469   -29.20611     3.30567    38.91561     0.10566
    5  H_10                  1         25     0     0     0     0   -33.72737    98.63996    52.16139   340.57039   320.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -4.44990     -1.67038      2.52106      5.38029      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     63.68195    -67.76347    -61.31181    111.38415      0.10566
    4  mu+                1       -13    0           0           0    -25.50469    -29.20611      3.30567     38.91561      0.10566
    5  h0                 1        25    0           0           0    -33.72737     98.63996     52.16139    340.57039    320.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -3.32369    496.25043    496.23930
 after fragmentation and decay: nfermion,ncount=           2           7



                  Event listing (HEP format with vertices)            Event:        7

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     4.44990     1.67038   242.48931   242.53589     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -248.33406   248.33406     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -4.44990    -1.67038     2.52106     5.38029     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    63.68195   -67.76347   -61.31181   111.38415     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -25.50469   -29.20611     3.30567    38.91561     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -33.72737    98.63996    52.16139   340.57039   320.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -4.44990    -1.67038     2.52106     5.38029     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    63.68195   -67.76347   -61.31181   111.38415     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -25.50469   -29.20611     3.30567    38.91561     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -33.72737    98.63996    52.16139   340.57039   320.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   -43.77567   187.82156    67.31405   219.90545    81.44923
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    10.04830   -89.18160   -15.15266   120.66494    79.22183
                                                                 0.000       0.000       0.000       0.000
   17  (e+)                  2        -11    15     0    21    21   -25.48938   180.08236    40.14749   186.25570     0.00051
                                                                 0.000       0.000       0.000       0.000
   18  (nu_e)                2         12    15     0     0     0   -18.28629     7.73920    27.16656    33.64975     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    26    26    31.10470   -23.44727   -31.07140    49.82788     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    26    26   -21.05639   -65.73433    15.91875    70.83706     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17     0    22    23   -43.77567   187.82156    67.31405   219.90545    81.44923
                                                                 0.000       0.000       0.000       0.000
   22  (e+)                  2        -11    21     0    24    25   -25.50387   180.08849    40.16901   186.28236     2.29264
                                                                 0.000       0.000       0.000       0.000
   23  nu_e                  1         12    21     0     0     0   -18.27180     7.73307    27.14504    33.62309     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  e+                    1        -11    22     0     0     0   -24.42986   174.41250    38.58425   180.29221     0.00051
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    22     0     0     0    -1.07402     5.67599     1.58476     5.99015     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    19    20    27    28    10.04830   -89.18160   -15.15266   120.66494    79.22183
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    26     0    29    30    30.79947   -24.40006   -30.84065    50.85461     9.54336
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    26     0    33    33   -20.75117   -64.78154    15.68799    69.81032     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    27     0    36    36    19.07330    -9.62252   -17.92661    27.89006     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    31    32    11.72618   -14.77754   -12.91404    22.96455     2.17236
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    30     0    34    34     8.42021   -12.06676    -9.99759    17.78928     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    35    35     3.30597    -2.71078    -2.91645     5.17527     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    28     0    37    37   -20.75117   -64.78154    15.68799    69.81032     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    37    37     8.42021   -12.06676    -9.99759    17.78928     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    37    37     3.30597    -2.71078    -2.91645     5.17527     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (d)                   2          1    29     0    37    37    19.07330    -9.62252   -17.92661    27.89006     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    33    36    38    47    10.04830   -89.18160   -15.15266   120.66494    79.22183
                                                                 0.000       0.000       0.000       0.000
   38  (f_2(1270))           2        225    37     0    48    49   -13.93975   -42.72726    10.65330    46.20997     1.39057
                                                                 0.000       0.000       0.000       0.000
   39  K-                    1       -321    37     0     0     0    -1.55100    -5.27951     1.03744     5.62127     0.49360
                                                                 0.000       0.000       0.000       0.000
   40  (K_1(1270)0)          2      10313    37     0    50    51    -3.26457   -10.97023     2.42712    11.77131     1.29207
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    37     0    52    54    -1.90945    -5.59149     0.79793     6.01340     0.78331
                                                                 0.000       0.000       0.000       0.000
   42  (a_1(1260)0)          2      20113    37     0    55    56     1.64311    -1.85956    -1.51360     3.26500     1.48710
                                                                 0.000       0.000       0.000       0.000
   43  (omega(782))          2        223    37     0    57    59     2.35892    -4.03095    -2.80873     5.50575     0.78184
                                                                 0.000       0.000       0.000       0.000
   44  (f_1(1285))           2      20223    37     0    60    61     3.74239    -5.38176    -4.11361     7.83921     1.25006
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    37     0     0     0     1.63081    -1.03134    -1.25153     2.30413     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  p~-                   1      -2212    37     0     0     0     5.42621    -4.29671    -5.16025     8.68413     0.93827
                                                                 0.000       0.000       0.000       0.000
   47  n0                    1       2112    37     0     0     0    15.91163    -8.01279   -15.22073    23.45075     0.93957
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    38     0     0     0    -4.43489   -12.75705     2.62177    13.75877     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    38     0     0     0    -9.50485   -29.97021     8.03153    32.45121     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)0)            2        313    40     0    62    63    -2.22964    -8.24633     2.01151     8.82485     0.92652
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    40     0    64    65    -1.03493    -2.72390     0.41561     2.94647     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    41     0     0     0    -0.50533    -1.50193     0.43370     1.64886     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    41     0     0     0    -1.19553    -3.15037     0.37273     3.39301     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    41     0    66    67    -0.20858    -0.93919    -0.00850     0.97153     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    42     0    68    69     1.71146    -1.87750    -1.58257     3.09403     0.78384
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    42     0     0     0    -0.06835     0.01794     0.06897     0.17097     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    43     0     0     0     1.00442    -1.23523    -1.07421     1.92563     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    43     0     0     0     0.53840    -1.02519    -0.50281     1.27011     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    43     0    70    71     0.81611    -1.77054    -1.23171     2.31002     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (a_0(1450)0)          2      10111    44     0    72    73     2.65919    -3.65097    -2.79181     5.40316     0.99956
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    44     0    74    75     1.08320    -1.73079    -1.32180     2.43605     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (K0)                  2        311    50     0    76    76    -1.18321    -3.45419     0.91594     3.79711     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    50     0    77    78    -1.04643    -4.79214     1.09557     5.02773     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    51     0     0     0    -1.00512    -2.58480     0.37544     2.79865     0.00000
                                                                -0.000      -0.000       0.000       0.000
   65  gamma                 1         22    51     0     0     0    -0.02980    -0.13910     0.04017     0.14782     0.00000
                                                                -0.000      -0.000       0.000       0.000
   66  gamma                 1         22    54     0     0     0    -0.11330    -0.63500    -0.06318     0.64812     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   67  gamma                 1         22    54     0     0     0    -0.09528    -0.30419     0.05467     0.32341     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   68  pi-                   1       -211    55     0     0     0     1.50673    -1.20819    -1.03810     2.19706     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    55     0    79    80     0.20473    -0.66930    -0.54447     0.89697     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    59     0     0     0     0.19358    -0.56659    -0.36554     0.70151     0.00000
                                                                 0.000      -0.001      -0.001       0.001
   71  gamma                 1         22    59     0     0     0     0.62253    -1.20395    -0.86618     1.60851     0.00000
                                                                 0.000      -0.001      -0.001       0.001
   72  (eta)                 2        221    60     0    81    82     1.14371    -1.49469    -0.90435     2.15864     0.54745
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    60     0    83    84     1.51548    -2.15627    -1.88746     3.24452     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    61     0     0     0     0.06050    -0.14810    -0.13285     0.20795     0.00000
                                                                 0.001      -0.001      -0.001       0.001
   75  gamma                 1         22    61     0     0     0     1.02270    -1.58269    -1.18895     2.22810     0.00000
                                                                 0.001      -0.001      -0.001       0.001
   76  KL0                   1        130    62     0     0     0    -1.18321    -3.45419     0.91594     3.79711     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    63     0     0     0    -0.33668    -1.29720     0.32993     1.38019     0.00000
                                                                -0.001      -0.005       0.001       0.005
   78  gamma                 1         22    63     0     0     0    -0.70976    -3.49494     0.76565     3.64754     0.00000
                                                                -0.001      -0.005       0.001       0.005
   79  gamma                 1         22    69     0     0     0    -0.01658    -0.07642    -0.04109     0.08834     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   80  gamma                 1         22    69     0     0     0     0.22132    -0.59289    -0.50338     0.80863     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   81  gamma                 1         22    72     0     0     0     0.43233    -0.43813    -0.57663     0.84343     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    72     0     0     0     0.71139    -1.05656    -0.32772     1.31521     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    73     0     0     0     1.11789    -1.67353    -1.40034     2.45180     0.00000
                                                                 0.002      -0.002      -0.002       0.003
   84  gamma                 1         22    73     0     0     0     0.39758    -0.48274    -0.48712     0.79271     0.00000
                                                                 0.002      -0.002      -0.002       0.003
 on entry to user_fragment call;   ncount=           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00003     0.00002   242.42874   242.42874     0.00000
    4  (e+)                  2        -11     1     2     7     9     5.92559    -0.17232  -211.88158   211.96449     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00003    -0.00002     5.27174     5.27174     0.00000
    6  gamma                 1         22     1     2     0     0    -5.92559     0.17232   -38.17839    38.63589     0.00000
    7  mu-                   1         13     3     4     0     0    46.86062   -36.37950    48.75501    76.78833     0.10566
    8  mu+                   1        -13     3     4     0     0    -0.49879    42.18182    29.52794    51.49238     0.10566
    9  H_10                  1         25     3     4     0     0   -40.43622    -5.97462   -47.73579   326.11269   320.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.256567D-04  0.217955D-04  0.242429D+03  0.242429D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.592559D+01 -0.172325D+00 -0.211882D+03  0.211964D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.468606D+02 -0.363795D+02  0.487550D+02  0.767883D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.498787D+00  0.421818D+02  0.295279D+02  0.514923D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.404362D+02 -0.597462D+01 -0.477358D+02  0.326113D+03  0.320000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00003    -0.00002     5.27174     5.27174     0.00000
    2  gamma                 1         22     0     0     0     0    -5.92559     0.17232   -38.17839    38.63589     0.00000
    3  mu-                   1         13     0     0     0     0    46.86062   -36.37950    48.75501    76.78833     0.10566
    4  mu+                   1        -13     0     0     0     0    -0.49879    42.18182    29.52794    51.49238     0.10566
    5  H_10                  1         25     0     0     0     0   -40.43622    -5.97462   -47.73579   326.11269   320.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00003     -0.00002      5.27174      5.27174      0.00000
    2  gamma              1        22    0           0           0     -5.92559      0.17232    -38.17839     38.63589      0.00000
    3  mu-                1        13    0           0           0     46.86062    -36.37950     48.75501     76.78833      0.10566
    4  mu+                1       -13    0           0           0     -0.49879     42.18182     29.52794     51.49238      0.10566
    5  h0                 1        25    0           0           0    -40.43622     -5.97462    -47.73579    326.11269    320.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -2.35948    498.30104    498.29545
 after fragmentation and decay: nfermion,ncount=           2           8



                  Event listing (HEP format with vertices)            Event:        8

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00003     0.00002   242.42874   242.42874     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     5.92559    -0.17232  -211.88158   211.96449     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00003    -0.00002     5.27174     5.27174     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -5.92559     0.17232   -38.17839    38.63589     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    46.86062   -36.37950    48.75501    76.78833     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -0.49879    42.18182    29.52794    51.49238     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -40.43622    -5.97462   -47.73579   326.11269   320.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00003    -0.00002     5.27174     5.27174     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -5.92559     0.17232   -38.17839    38.63589     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    46.86062   -36.37950    48.75501    76.78833     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -0.49879    42.18182    29.52794    51.49238     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -40.43622    -5.97462   -47.73579   326.11269   320.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -157.73799   -77.78512   -64.68094   187.45256     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   117.30177    71.81050    16.94514   138.66013     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -40.43622    -5.97462   -47.73579   326.11269   320.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -156.81875   -77.24357   -64.50086   188.11720    25.86561
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   116.38253    71.26895    16.76507   137.99550    11.72745
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25  -120.16492   -54.50597   -40.90879   138.95331    14.96615
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    30    30   -36.65383   -22.73760   -23.59207    49.16388     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    28   116.10904    70.50718    17.30557   137.02224     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    29    29     0.27349     0.76177    -0.54050     0.97326     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    26    27   -92.84217   -36.51688   -28.73142   104.04732     6.87020
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    31    31   -27.32275   -17.98908   -12.17737    34.90599     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    24     0    33    33   -84.59224   -32.75686   -24.79381    94.16279     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    32    32    -8.24993    -3.76002    -3.93761     9.88453     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    34    34   116.10904    70.50718    17.30557   137.02224     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    34    34     0.27349     0.76177    -0.54050     0.97326     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    21     0    34    34   -36.65383   -22.73760   -23.59207    49.16388     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    34    34   -27.32275   -17.98908   -12.17737    34.90599     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    34    34    -8.24993    -3.76002    -3.93761     9.88453     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    26     0    34    34   -84.59224   -32.75686   -24.79381    94.16279     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    48   -40.43622    -5.97462   -47.73579   326.11269   320.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B*0)                 2        513    34     0    49    50    99.04581    60.66781    14.95853   117.22955     5.32480
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)+)           2        213    34     0    51    52     3.62248     1.68866    -0.24593     4.09199     0.84265
                                                                 0.000       0.000       0.000       0.000
   37  pi-                   1       -211    34     0     0     0     2.12799     1.19513     0.53398     2.50226     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (a_0(1450)+)          2      10211    34     0    53    54     3.09354     2.34426     0.75857     4.07091     0.96504
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)0)          2      10113    34     0    55    56     8.34161     5.13389     1.11066     9.93027     1.19895
                                                                 0.000       0.000       0.000       0.000
   40  (f_2(1270))           2        225    34     0    57    58    -7.94823    -5.24055    -5.56920    11.09883     1.23701
                                                                 0.000       0.000       0.000       0.000
   41  (a_1(1260)-)          2     -20213    34     0    59    60    -9.56196    -5.65312    -5.95869    12.66295     1.20645
                                                                 0.000       0.000       0.000       0.000
   42  (K*(892)~0)           2       -313    34     0    61    62    -4.05209    -2.36919    -2.49284     5.39429     0.92281
                                                                 0.000       0.000       0.000       0.000
   43  K+                    1        321    34     0     0     0   -10.56404    -6.93801    -4.76731    13.51687     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    34     0    63    64    -4.41361    -3.26103    -3.32409     6.41732     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (a_1(1260)-)          2     -20213    34     0    65    66   -23.57618   -14.04383   -12.66034    30.25756     1.47323
                                                                 0.000       0.000       0.000       0.000
   46  (a_2(1320)0)          2        115    34     0    67    68    -9.35022    -4.59814    -3.00568    10.91951     1.27748
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    34     0    69    70    -6.18152    -3.46388    -2.24612     7.48456     0.87410
                                                                 0.000       0.000       0.000       0.000
   48  (B~0)                 2       -511    34     0    71    74   -81.01980   -31.43662   -24.82733    90.53582     5.27920
                                                                 0.000       0.000       0.000       0.000
   49  (B0)                  2        511    35     0    75    77    98.63211    60.45933    14.89615   116.76211     5.27920
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    35     0     0     0     0.41370     0.20847     0.06238     0.46744     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    36     0     0     0     0.16199     0.00317    -0.10422     0.23789     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    36     0    78    79     3.46048     1.68548    -0.14171     3.85410     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (eta)                 2        221    38     0    80    82     1.13822     1.01451     0.45551     1.68284     0.54745
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    38     0     0     0     1.95532     1.32976     0.30306     2.38807     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    39     0    83    85     4.14256     2.68069     0.74608     5.05161     0.78437
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    39     0    86    87     4.19905     2.45320     0.36458     4.87866     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    40     0     0     0    -7.32019    -5.05036    -4.91646    10.16279     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    40     0     0     0    -0.62805    -0.19020    -0.65275     0.93604     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    41     0    88    89    -5.87406    -2.92516    -3.37314     7.39541     0.50297
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    41     0     0     0    -3.68790    -2.72796    -2.58555     5.26754     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (K~0)                 2       -311    42     0    90    90    -1.93432    -1.02154    -1.45945     2.67634     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    42     0    91    92    -2.11778    -1.34764    -1.03340     2.71795     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    44     0     0     0    -2.74876    -2.08287    -2.14723     4.06259     0.00000
                                                                -0.001      -0.000      -0.001       0.001
   64  gamma                 1         22    44     0     0     0    -1.66484    -1.17816    -1.17686     2.35473     0.00000
                                                                -0.001      -0.000      -0.001       0.001
   65  (rho(770)-)           2       -213    45     0    93    94   -14.36934    -9.10265    -7.50218    18.60398     0.69939
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    45     0    95    96    -9.20684    -4.94118    -5.15816    11.65358     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    46     0    97    98    -4.81791    -2.81591    -1.46944     5.81092     0.68254
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    46     0     0     0    -4.53231    -1.78223    -1.53624     5.10859     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    47     0     0     0    -0.50933    -0.54495    -0.23272     0.79374     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    47     0     0     0    -5.67219    -2.91892    -2.01339     6.69082     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    48     0    99   100    -9.02882    -3.69590    -2.64434    10.11845     0.45967
                                                                -6.956      -2.699      -2.132       7.773
   72  (D*_2(2460)+)         2        415    48     0   101   102   -35.16191   -13.45830   -11.57198    39.46497     2.46728
                                                                -6.956      -2.699      -2.132       7.773
   73  (rho(770)0)           2        113    48     0   103   104   -17.28985    -6.91261    -4.54303    19.18280     0.78580
                                                                -6.956      -2.699      -2.132       7.773
   74  (f_0(1370))           2      10221    48     0   105   106   -19.53921    -7.36981    -6.06797    21.76959     1.00000
                                                                -6.956      -2.699      -2.132       7.773
   75  (D*(2010)-)           2       -413    49     0   107   108    60.90511    36.89989     8.87814    71.79064     2.01000
                                                                10.391       6.369       1.569      12.301
   76  (a_2(1320)0)          2        115    49     0   109   111    16.37874    10.04492     1.68327    19.33556     1.36629
                                                                10.391       6.369       1.569      12.301
   77  pi+                   1        211    49     0     0     0    21.34826    13.51452     4.33474    25.63591     0.13957
                                                                10.391       6.369       1.569      12.301
   78  gamma                 1         22    52     0     0     0     0.67294     0.36086    -0.07304     0.76708     0.00000
                                                                 0.001       0.000      -0.000       0.001
   79  gamma                 1         22    52     0     0     0     2.78754     1.32462    -0.06867     3.08703     0.00000
                                                                 0.001       0.000      -0.000       0.001
   80  (pi0)                 2        111    53     0   112   113     0.47685     0.40558     0.01786     0.64064     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    53     0   114   115     0.19785     0.19119     0.11984     0.32906     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    53     0   116   117     0.46351     0.41774     0.31781     0.71314     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    55     0     0     0     1.27124     0.74770     0.10843     1.48538     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    55     0     0     0     0.50011     0.29233     0.27723     0.65719     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    55     0   118   119     2.37121     1.64066     0.36042     2.90904     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    56     0     0     0     2.22620     1.34113     0.25250     2.61120     0.00000
                                                                 0.001       0.000       0.000       0.001
   87  gamma                 1         22    56     0     0     0     1.97285     1.11207     0.11208     2.26747     0.00000
                                                                 0.001       0.000       0.000       0.001
   88  pi-                   1       -211    59     0     0     0    -1.13580    -0.62410    -0.52090     1.40369     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    59     0     0     0    -4.73826    -2.30106    -2.85224     5.99173     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  KL0                   1        130    61     0     0     0    -1.93432    -1.02154    -1.45945     2.67634     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    62     0     0     0    -0.73469    -0.47356    -0.42961     0.97395     0.00000
                                                                -0.001      -0.001      -0.001       0.001
   92  gamma                 1         22    62     0     0     0    -1.38309    -0.87409    -0.60379     1.74400     0.00000
                                                                -0.001      -0.001      -0.001       0.001
   93  pi-                   1       -211    65     0     0     0    -4.92866    -2.78583    -2.39365     6.14830     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    65     0   120   121    -9.44068    -6.31682    -5.10853    12.45568     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    66     0     0     0    -4.40030    -2.40729    -2.53629     5.62054     0.00000
                                                                -0.001      -0.000      -0.000       0.001
   96  gamma                 1         22    66     0     0     0    -4.80654    -2.53389    -2.62187     6.03304     0.00000
                                                                -0.001      -0.000      -0.000       0.001
   97  pi-                   1       -211    67     0     0     0    -1.06983    -0.36096    -0.23795     1.16230     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    67     0   122   123    -3.74808    -2.45495    -1.23149     4.64862     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    71     0     0     0    -3.40835    -1.53986    -0.89557     3.84832     0.13957
                                                                -6.956      -2.699      -2.132       7.773
  100  (pi0)                 2        111    71     0   124   125    -5.62047    -2.15604    -1.74876     6.27013     0.13498
                                                                -6.956      -2.699      -2.132       7.773
  101  (D+)                  2        411    72     0   126   130   -30.33526   -11.28238   -10.32725    34.02450     1.86930
                                                                -6.956      -2.699      -2.132       7.773
  102  (pi0)                 2        111    72     0   131   132    -4.82665    -2.17591    -1.24473     5.44047     0.13498
                                                                -6.956      -2.699      -2.132       7.773
  103  pi-                   1       -211    73     0     0     0    -7.11594    -2.64302    -2.16853     7.89583     0.13957
                                                                -6.956      -2.699      -2.132       7.773
  104  pi+                   1        211    73     0     0     0   -10.17391    -4.26960    -2.37450    11.28696     0.13957
                                                                -6.956      -2.699      -2.132       7.773
  105  (pi0)                 2        111    74     0   133   134   -12.11068    -4.13962    -3.46358    13.25970     0.13498
                                                                -6.956      -2.699      -2.132       7.773
  106  (pi0)                 2        111    74     0   135   136    -7.42853    -3.23019    -2.60439     8.50989     0.13498
                                                                -6.956      -2.699      -2.132       7.773
  107  (D~0)                 2       -421    75     0   137   138    56.71678    34.39393     8.29787    66.87351     1.86450
                                                                10.391       6.369       1.569      12.301
  108  pi-                   1       -211    75     0     0     0     4.18833     2.50596     0.58027     4.91713     0.13957
                                                                10.391       6.369       1.569      12.301
  109  (omega(782))          2        223    76     0   139   141    13.80344     8.61355     1.37263    16.34697     0.78172
                                                                10.391       6.369       1.569      12.301
  110  pi+                   1        211    76     0     0     0     0.93981     0.67235     0.11624     1.16974     0.13957
                                                                10.391       6.369       1.569      12.301
  111  pi-                   1       -211    76     0     0     0     1.63548     0.75903     0.19440     1.81884     0.13957
                                                                10.391       6.369       1.569      12.301
  112  gamma                 1         22    80     0     0     0     0.16956     0.06701     0.01993     0.18341     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    80     0     0     0     0.30729     0.33857    -0.00206     0.45723     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    81     0     0     0    -0.02051     0.02114     0.00779     0.03047     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    81     0     0     0     0.21837     0.17005     0.11204     0.29859     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    82     0     0     0     0.32741     0.26460     0.14538     0.44535     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    82     0     0     0     0.13611     0.15314     0.17243     0.26779     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    85     0     0     0     0.99301     0.75433     0.11790     1.25259     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    85     0     0     0     1.37820     0.88633     0.24251     1.65645     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    94     0     0     0    -4.74433    -3.21847    -2.64043     6.31182     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  121  gamma                 1         22    94     0     0     0    -4.69635    -3.09835    -2.46809     6.14386     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  122  gamma                 1         22    98     0     0     0    -2.28202    -1.49636    -0.68163     2.81271     0.00000
                                                                -0.002      -0.001      -0.001       0.002
  123  gamma                 1         22    98     0     0     0    -1.46606    -0.95859    -0.54986     1.83591     0.00000
                                                                -0.002      -0.001      -0.001       0.002
  124  gamma                 1         22   100     0     0     0    -1.76708    -0.65405    -0.60843     1.98003     0.00000
                                                                -6.958      -2.700      -2.132       7.775
  125  gamma                 1         22   100     0     0     0    -3.85339    -1.50199    -1.14033     4.29010     0.00000
                                                                -6.958      -2.700      -2.132       7.775
  126  (K~0)                 2       -311   101     0   142   142    -9.65918    -3.78091    -3.19204    10.86425     0.49767
                                                                -9.073      -3.486      -2.852      10.147
  127  pi+                   1        211   101     0     0     0    -8.07032    -2.96199    -2.91555     9.07873     0.13957
                                                                -9.073      -3.486      -2.852      10.147
  128  pi+                   1        211   101     0     0     0    -3.38476    -1.33397    -1.19123     3.83075     0.13957
                                                                -9.073      -3.486      -2.852      10.147
  129  pi-                   1       -211   101     0     0     0    -1.31486    -0.65928    -0.30538     1.50873     0.13957
                                                                -9.073      -3.486      -2.852      10.147
  130  (pi0)                 2        111   101     0   143   144    -7.90613    -2.54623    -2.72304     8.74205     0.13498
                                                                -9.073      -3.486      -2.852      10.147
  131  gamma                 1         22   102     0     0     0    -3.88077    -1.77873    -0.95590     4.37470     0.00000
                                                                -6.957      -2.699      -2.132       7.774
  132  gamma                 1         22   102     0     0     0    -0.94589    -0.39718    -0.28883     1.06578     0.00000
                                                                -6.957      -2.699      -2.132       7.774
  133  gamma                 1         22   105     0     0     0   -11.14891    -3.83371    -3.22068    12.22163     0.00000
                                                                -6.958      -2.700      -2.132       7.775
  134  gamma                 1         22   105     0     0     0    -0.96177    -0.30591    -0.24290     1.03807     0.00000
                                                                -6.958      -2.700      -2.132       7.775
  135  gamma                 1         22   106     0     0     0    -3.14434    -1.42384    -1.15381     3.63943     0.00000
                                                                -6.957      -2.699      -2.132       7.774
  136  gamma                 1         22   106     0     0     0    -4.28419    -1.80635    -1.45058     4.87046     0.00000
                                                                -6.957      -2.699      -2.132       7.774
  137  K+                    1        321   107     0     0     0    46.42825    28.93316     6.87495    55.13817     0.49360
                                                                11.162       6.837       1.682      13.210
  138  pi-                   1       -211   107     0     0     0    10.28854     5.46077     1.42292    11.73534     0.13957
                                                                11.162       6.837       1.682      13.210
  139  pi+                   1        211   109     0     0     0     5.53409     3.71905     0.45685     6.68473     0.13957
                                                                10.391       6.369       1.569      12.301
  140  pi-                   1       -211   109     0     0     0     7.22276     4.26687     0.75643     8.42413     0.13957
                                                                10.391       6.369       1.569      12.301
  141  (pi0)                 2        111   109     0   145   146     1.04660     0.62764     0.15935     1.23810     0.13498
                                                                10.391       6.369       1.569      12.301
  142  KL0                   1        130   126     0     0     0    -9.65918    -3.78091    -3.19204    10.86425     0.49767
                                                                -9.073      -3.486      -2.852      10.147
  143  gamma                 1         22   130     0     0     0    -1.98513    -0.69415    -0.71767     2.22207     0.00000
                                                                -9.073      -3.486      -2.852      10.148
  144  gamma                 1         22   130     0     0     0    -5.92101    -1.85208    -2.00537     6.51997     0.00000
                                                                -9.073      -3.486      -2.852      10.148
  145  gamma                 1         22   141     0     0     0     0.21132     0.08994     0.07297     0.24098     0.00000
                                                                10.391       6.369       1.569      12.301
  146  gamma                 1         22   141     0     0     0     0.83527     0.53769     0.08639     0.99712     0.00000
                                                                10.391       6.369       1.569      12.301
 on entry to user_fragment call;   ncount=           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   241.01430   241.01430     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00900    -0.00359  -195.04645   195.04645     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00038     0.00038     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00900     0.00359   -55.35695    55.35695     0.00000
    7  mu-                   1         13     3     4     0     0    -8.99072   -42.34141   -26.91071    50.96887     0.10566
    8  mu+                   1        -13     3     4     0     0    10.36523   -10.67761    58.54934    60.41098     0.10566
    9  H_10                  1         25     3     4     0     0    -1.36551    53.01542    14.32922   324.68111   320.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.120312D-08 -0.429671D-08  0.241014D+03  0.241014D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.899597D-02 -0.358716D-02 -0.195046D+03  0.195046D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.899072D+01 -0.423414D+02 -0.269107D+02  0.509688D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.103652D+02 -0.106776D+02  0.585493D+02  0.604109D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.136551D+01  0.530154D+02  0.143292D+02  0.324681D+03  0.320000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00038     0.00038     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00900     0.00359   -55.35695    55.35695     0.00000
    3  mu-                   1         13     0     0     0     0    -8.99072   -42.34141   -26.91071    50.96887     0.10566
    4  mu+                   1        -13     0     0     0     0    10.36523   -10.67761    58.54934    60.41098     0.10566
    5  H_10                  1         25     0     0     0     0    -1.36551    53.01542    14.32922   324.68111   320.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00038      0.00038      0.00000
    2  gamma              1        22    0           0           0     -0.00900      0.00359    -55.35695     55.35695      0.00000
    3  mu-                1        13    0           0           0     -8.99072    -42.34141    -26.91071     50.96887      0.10566
    4  mu+                1       -13    0           0           0     10.36523    -10.67761     58.54934     60.41098      0.10566
    5  h0                 1        25    0           0           0     -1.36551     53.01542     14.32922    324.68111    320.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -9.38872    491.41829    491.32859
 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   241.01430   241.01430     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00900    -0.00359  -195.04645   195.04645     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00038     0.00038     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00900     0.00359   -55.35695    55.35695     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -8.99072   -42.34141   -26.91071    50.96887     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    10.36523   -10.67761    58.54934    60.41098     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -1.36551    53.01542    14.32922   324.68111   320.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00038     0.00038     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00900     0.00359   -55.35695    55.35695     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -8.99072   -42.34141   -26.91071    50.96887     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    10.36523   -10.67761    58.54934    60.41098     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -1.36551    53.01542    14.32922   324.68111   320.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   132.65614    41.82428    94.32302   168.12732     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -134.02165    11.19114   -79.99380   156.55380     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -1.36551    53.01542    14.32922   324.68111   320.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    30    30   128.59725    40.54533    91.43723   162.98768     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    20    21  -129.96276    12.47009   -77.10801   161.69344    56.15426
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    19     0    22    23  -107.92178   -11.63638   -55.96998   122.28498     6.20175
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    24    25   -22.04097    24.10648   -21.13803    39.40846     6.26762
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    20     0    36    36  -101.66415   -10.08228   -52.52481   114.97455     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    35    35    -6.25763    -1.55411    -3.44517     7.31043     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    31    31    -0.20882     1.74778    -1.81460     2.52807     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    26    27   -21.83216    22.35869   -19.32343    36.88039     3.19587
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    25     0    34    34    -1.25233     2.22099    -1.63764     3.03034     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    28    29   -20.57983    20.13771   -17.68580    33.85005     1.99540
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    27     0    32    32    -9.77263     8.96109    -7.09150    15.03645     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    33    33   -10.80720    11.17662   -10.59430    18.81360     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    18     0    37    37   128.59725    40.54533    91.43723   162.98768     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    37    37    -0.20882     1.74778    -1.81460     2.52807     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    37    -9.77263     8.96109    -7.09150    15.03645     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    37    37   -10.80720    11.17662   -10.59430    18.81360     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    37    37    -1.25233     2.22099    -1.63764     3.03034     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    23     0    37    37    -6.25763    -1.55411    -3.44517     7.31043     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    22     0    37    37  -101.66415   -10.08228   -52.52481   114.97455     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    49    -1.36551    53.01542    14.32922   324.68111   320.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B*_2-)               2       -525    37     0    50    51   116.78460    36.53423    83.60659   148.31541     5.83132
                                                                 0.000       0.000       0.000       0.000
   39  (K*(892)+)            2        323    37     0    52    53    10.09497     3.58469     6.36966    12.49430     0.88116
                                                                 0.000       0.000       0.000       0.000
   40  (K~0)                 2       -311    37     0    54    54     0.79545     0.11765     0.13710     0.95554     0.49767
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    37     0    55    56     0.38554     1.13344     0.85496     1.69525     0.84236
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    37     0    57    58     0.40321     0.26265    -1.09263     1.42757     0.78267
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    37     0     0     0    -0.33593     0.61822    -0.48131     0.86382     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    37     0    59    61    -6.92227     7.33724    -5.43965    11.48672     0.77589
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    37     0    62    63    -9.99969     9.87755    -9.12900    16.77592     0.73006
                                                                 0.000       0.000       0.000       0.000
   46  (a_0(1450)0)          2      10111    37     0    64    65    -3.28636     3.50806    -3.52691     6.04351     0.98904
                                                                 0.000       0.000       0.000       0.000
   47  (b_1(1235)0)          2      10113    37     0    66    67    -1.49655     1.05503    -0.76545     2.37959     1.31292
                                                                 0.000       0.000       0.000       0.000
   48  (eta)                 2        221    37     0    68    70    -3.22624    -0.21901    -1.76635     3.72508     0.54745
                                                                 0.000       0.000       0.000       0.000
   49  (B_1(H)0)             2      20513    37     0    71    72  -104.56226   -10.79434   -54.43779   118.51842     5.77572
                                                                 0.000       0.000       0.000       0.000
   50  (B~0)                 2       -511    38     0    73    76   106.74283    33.64687    77.00894   135.95731     5.27920
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    38     0     0     0    10.04177     2.88736     6.59765    12.35809     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (K0)                  2        311    39     0    77    77     4.59126     1.82257     3.09811     5.85213     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    39     0     0     0     5.50371     1.76212     3.27155     6.64217     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (KS0)                 2        310    40     0    78    79     0.79545     0.11765     0.13710     0.95554     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    41     0     0     0     0.14271     1.10176     0.86235     1.41328     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    41     0     0     0     0.24283     0.03169    -0.00739     0.28197     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    42     0     0     0     0.49735     0.07555    -0.27604     0.57382     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    42     0    80    81    -0.09414     0.18710    -0.81659     0.85376     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    44     0     0     0    -1.39254     1.17320    -1.05465     2.10887     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    44     0     0     0    -3.72424     4.06614    -3.03037     6.29333     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    44     0    82    83    -1.80549     2.09790    -1.35463     3.08452     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    45     0     0     0    -8.84176     8.47122    -7.84482    14.54301     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    45     0    84    85    -1.15793     1.40633    -1.28418     2.23291     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (eta)                 2        221    46     0    86    88    -2.01414     2.39239    -2.63521     4.12605     0.54745
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    46     0    89    90    -1.27222     1.11568    -0.89170     1.91745     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    47     0    91    93    -1.58662     0.78957    -0.61801     2.03529     0.78721
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    47     0    94    95     0.09006     0.26546    -0.14745     0.34430     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    48     0     0     0    -1.31883    -0.19703    -0.85303     1.58910     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    48     0     0     0    -1.21050    -0.02192    -0.52672     1.32767     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    48     0    96    97    -0.69691    -0.00006    -0.38660     0.80831     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (B*0)                 2        513    49     0    98    99   -97.00341   -10.35787   -50.78073   110.10895     5.32480
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    49     0   100   101    -7.55885    -0.43647    -3.65706     8.40946     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (a_2(1320)+)          2        215    50     0   102   103    25.83082     6.60626    18.77974    32.64239     1.40455
                                                                 0.992       0.313       0.715       1.263
   74  pi-                   1       -211    50     0     0     0     5.83739     1.75886     4.00655     7.29662     0.13957
                                                                 0.992       0.313       0.715       1.263
   75  (f_2(1270))           2        225    50     0   104   105    53.42279    17.40341    38.57272    68.16497     1.31718
                                                                 0.992       0.313       0.715       1.263
   76  (pi0)                 2        111    50     0   106   107    21.65183     7.87834    15.64992    27.85334     0.13498
                                                                 0.992       0.313       0.715       1.263
   77  (KS0)                 2        310    52     0   108   109     4.59126     1.82257     3.09811     5.85213     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    54     0     0     0     0.42030     0.07026    -0.13610     0.46861     0.13957
                                                                19.604       2.899       3.379      23.549
   79  pi-                   1       -211    54     0     0     0     0.37515     0.04739     0.27320     0.48693     0.13957
                                                                19.604       2.899       3.379      23.549
   80  gamma                 1         22    58     0     0     0    -0.06853     0.07365    -0.17622     0.20291     0.00000
                                                                -0.000       0.000      -0.000       0.000
   81  gamma                 1         22    58     0     0     0    -0.02561     0.11345    -0.64037     0.65084     0.00000
                                                                -0.000       0.000      -0.000       0.000
   82  gamma                 1         22    61     0     0     0    -0.99898     1.06230    -0.73562     1.63327     0.00000
                                                                -0.003       0.003      -0.002       0.005
   83  gamma                 1         22    61     0     0     0    -0.80652     1.03561    -0.61901     1.45125     0.00000
                                                                -0.003       0.003      -0.002       0.005
   84  gamma                 1         22    63     0     0     0    -0.76919     0.83123    -0.79289     1.38249     0.00000
                                                                -0.000       0.001      -0.001       0.001
   85  gamma                 1         22    63     0     0     0    -0.38874     0.57510    -0.49128     0.85042     0.00000
                                                                -0.000       0.001      -0.001       0.001
   86  pi+                   1        211    64     0     0     0    -0.63375     0.91038    -0.98959     1.49305     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    64     0     0     0    -0.28932     0.27906    -0.35702     0.55544     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    64     0   110   111    -1.09107     1.20295    -1.28860     2.07756     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    65     0     0     0    -0.64257     0.55352    -0.37114     0.92576     0.00000
                                                                -0.000       0.000      -0.000       0.001
   90  gamma                 1         22    65     0     0     0    -0.62965     0.56215    -0.52056     0.99169     0.00000
                                                                -0.000       0.000      -0.000       0.001
   91  pi-                   1       -211    66     0     0     0    -0.06393     0.06308    -0.09386     0.19067     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    66     0     0     0    -0.50821     0.16140     0.02763     0.55188     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    66     0   112   113    -1.01448     0.56509    -0.55178     1.29274     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    67     0     0     0     0.11412     0.14695    -0.06157     0.19598     0.00000
                                                                 0.000       0.000      -0.000       0.000
   95  gamma                 1         22    67     0     0     0    -0.02405     0.11851    -0.08588     0.14832     0.00000
                                                                 0.000       0.000      -0.000       0.000
   96  gamma                 1         22    70     0     0     0    -0.27221     0.00125    -0.22758     0.35481     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   97  gamma                 1         22    70     0     0     0    -0.42470    -0.00131    -0.15902     0.45350     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   98  (B0)                  2        511    71     0   114   117   -95.54063   -10.22824   -50.00313   108.44728     5.27920
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    71     0     0     0    -1.46278    -0.12963    -0.77760     1.66168     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    72     0     0     0    -0.91370    -0.02557    -0.48017     1.03250     0.00000
                                                                -0.003      -0.000      -0.002       0.003
  101  gamma                 1         22    72     0     0     0    -6.64515    -0.41090    -3.17689     7.37696     0.00000
                                                                -0.003      -0.000      -0.002       0.003
  102  (rho(770)0)           2        113    73     0   118   119    14.34847     3.45977    11.06600    18.45556     0.55021
                                                                 0.992       0.313       0.715       1.263
  103  pi+                   1        211    73     0     0     0    11.48235     3.14649     7.71374    14.18683     0.13957
                                                                 0.992       0.313       0.715       1.263
  104  pi+                   1        211    75     0     0     0    23.95621     7.58673    17.98638    30.90288     0.13957
                                                                 0.992       0.313       0.715       1.263
  105  pi-                   1       -211    75     0     0     0    29.46658     9.81668    20.58634    37.26209     0.13957
                                                                 0.992       0.313       0.715       1.263
  106  gamma                 1         22    76     0     0     0    14.11285     5.13559    10.27850    18.19875     0.00000
                                                                 0.994       0.314       0.717       1.266
  107  gamma                 1         22    76     0     0     0     7.53898     2.74275     5.37142     9.65459     0.00000
                                                                 0.994       0.314       0.717       1.266
  108  (pi0)                 2        111    77     0   120   121     1.75472     0.68626     1.42158     2.36412     0.13498
                                                                13.344       5.297       9.004      17.009
  109  (pi0)                 2        111    77     0   122   123     2.83655     1.13631     1.67653     3.48800     0.13498
                                                                13.344       5.297       9.004      17.009
  110  gamma                 1         22    88     0     0     0    -0.64008     0.79705    -0.78024     1.28599     0.00000
                                                                -0.000       0.000      -0.001       0.001
  111  gamma                 1         22    88     0     0     0    -0.45100     0.40590    -0.50836     0.79157     0.00000
                                                                -0.000       0.000      -0.001       0.001
  112  gamma                 1         22    93     0     0     0    -0.33930     0.12032    -0.15172     0.39067     0.00000
                                                                -0.000       0.000      -0.000       0.000
  113  gamma                 1         22    93     0     0     0    -0.67518     0.44477    -0.40006     0.90207     0.00000
                                                                -0.000       0.000      -0.000       0.000
  114  (D*(2010)-)           2       -413    98     0   124   125   -21.17660    -2.60806   -12.08541    24.60381     2.01000
                                                                -1.821      -0.195      -0.953       2.067
  115  K+                    1        321    98     0     0     0   -18.60607    -1.90663    -9.67758    21.06467     0.49360
                                                                -1.821      -0.195      -0.953       2.067
  116  K-                    1       -321    98     0     0     0   -21.80323    -2.08365   -10.80295    24.42683     0.49360
                                                                -1.821      -0.195      -0.953       2.067
  117  (rho(770)+)           2        213    98     0   126   127   -33.95473    -3.62989   -17.43719    38.35197     0.84742
                                                                -1.821      -0.195      -0.953       2.067
  118  pi-                   1       -211   102     0     0     0    12.72570     3.03432     9.67775    16.27356     0.13957
                                                                 0.992       0.313       0.715       1.263
  119  pi+                   1        211   102     0     0     0     1.62277     0.42545     1.38825     2.18200     0.13957
                                                                 0.992       0.313       0.715       1.263
  120  gamma                 1         22   108     0     0     0     0.49259     0.13110     0.40551     0.65136     0.00000
                                                                13.345       5.297       9.005      17.009
  121  gamma                 1         22   108     0     0     0     1.26213     0.55516     1.01606     1.71276     0.00000
                                                                13.345       5.297       9.005      17.009
  122  gamma                 1         22   109     0     0     0     0.15875     0.06624     0.13131     0.21640     0.00000
                                                                13.346       5.298       9.005      17.011
  123  gamma                 1         22   109     0     0     0     2.67780     1.07007     1.54522     3.27160     0.00000
                                                                13.346       5.298       9.005      17.011
  124  (D~0)                 2       -421   114     0   128   131   -19.92964    -2.48341   -11.36938    23.15377     1.86450
                                                                -1.821      -0.195      -0.953       2.067
  125  pi-                   1       -211   114     0     0     0    -1.24695    -0.12465    -0.71603     1.45004     0.13957
                                                                -1.821      -0.195      -0.953       2.067
  126  pi+                   1        211   117     0     0     0   -25.45050    -2.45346   -12.81205    28.59922     0.13957
                                                                -1.821      -0.195      -0.953       2.067
  127  (pi0)                 2        111   117     0   132   133    -8.50423    -1.17643    -4.62515     9.75275     0.13498
                                                                -1.821      -0.195      -0.953       2.067
  128  K+                    1        321   124     0     0     0   -15.35390    -1.90486    -8.36919    17.59709     0.49360
                                                                -2.439      -0.272      -1.305       2.785
  129  pi-                   1       -211   124     0     0     0    -1.66931    -0.29400    -0.80295     1.88075     0.13957
                                                                -2.439      -0.272      -1.305       2.785
  130  pi-                   1       -211   124     0     0     0    -1.65688    -0.18006    -1.08147     1.99167     0.13957
                                                                -2.439      -0.272      -1.305       2.785
  131  pi+                   1        211   124     0     0     0    -1.24956    -0.10450    -1.11577     1.68426     0.13957
                                                                -2.439      -0.272      -1.305       2.785
  132  gamma                 1         22   127     0     0     0    -7.19535    -1.01347    -3.96563     8.27807     0.00000
                                                                -1.822      -0.195      -0.953       2.068
  133  gamma                 1         22   127     0     0     0    -1.30888    -0.16296    -0.65951     1.47468     0.00000
                                                                -1.822      -0.195      -0.953       2.068
 on entry to user_fragment call;   ncount=          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   242.78594   242.78594     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.97341   249.97341     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    -0.00321     0.00321     0.00000
    7  mu-                   1         13     3     4     0     0   -14.21013    -6.73518    14.12681    21.13926     0.10566
    8  mu+                   1        -13     3     4     0     0    15.62400   -93.45123   -88.48256   129.63956     0.10566
    9  H_10                  1         25     3     4     0     0    -1.41386   100.18641    67.16828   341.98084   320.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.277106D-22  0.227475D-22  0.242786D+03  0.242786D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.689168D-08  0.561664D-08 -0.249973D+03  0.249973D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.142101D+02 -0.673518D+01  0.141268D+02  0.211390D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.156240D+02 -0.934512D+02 -0.884826D+02  0.129640D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.141386D+01  0.100186D+03  0.671683D+02  0.341981D+03  0.320000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00321     0.00321     0.00000
    3  mu-                   1         13     0     0     0     0   -14.21013    -6.73518    14.12681    21.13926     0.10566
    4  mu+                   1        -13     0     0     0     0    15.62400   -93.45123   -88.48256   129.63956     0.10566
    5  H_10                  1         25     0     0     0     0    -1.41386   100.18641    67.16828   341.98084   320.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00321      0.00321      0.00000
    3  mu-                1        13    0           0           0    -14.21013     -6.73518     14.12681     21.13926      0.10566
    4  mu+                1       -13    0           0           0     15.62400    -93.45123    -88.48256    129.63956      0.10566
    5  h0                 1        25    0           0           0     -1.41386    100.18641     67.16828    341.98084    320.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -7.19068    492.76287    492.71040
 after fragmentation and decay: nfermion,ncount=           2          10



                  Event listing (HEP format with vertices)            Event:       10

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   242.78594   242.78594     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.97341   249.97341     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    -0.00321     0.00321     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -14.21013    -6.73518    14.12681    21.13926     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    15.62400   -93.45123   -88.48256   129.63956     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -1.41386   100.18641    67.16828   341.98084   320.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00321     0.00321     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -14.21013    -6.73518    14.12681    21.13926     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    15.62400   -93.45123   -88.48256   129.63956     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -1.41386   100.18641    67.16828   341.98084   320.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -81.99967     6.31890   164.84324   184.28296     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    80.58581    93.86751   -97.67496   157.69788     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -1.41386   100.18641    67.16828   341.98084   320.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -80.88354     6.56384   162.81221   182.89499    18.90852
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    79.46968    93.62258   -95.64393   159.08585    32.86228
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -78.43668     6.54298   160.44338   179.48928    16.70924
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    34    34    -2.44686     0.02086     2.36883     3.40571     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27    79.74309    94.52738   -93.11402   156.38514    22.17439
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    35    35    -0.27341    -0.90480    -2.52990     2.70071     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    32    32   -63.60224     0.73854   137.29583   151.39014     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    33    33   -14.83445     5.80444    23.14755    28.09913     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    28    29    80.26387    92.92871   -89.20548   152.13030    10.39113
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    36    36    -0.52078     1.59867    -3.90854     4.25484     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    39    39    28.75241    36.65034   -34.39964    58.10614     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    30    31    51.51146    56.27837   -54.80584    94.02416     4.02195
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    29     0    38    38    38.17936    43.17156   -43.10559    71.96902     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    29     0    37    37    13.33210    13.10681   -11.70025    22.05514     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    24     0    40    40   -63.60224     0.73854   137.29583   151.39014     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    40    40   -14.83445     5.80444    23.14755    28.09913     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    21     0    40    40    -2.44686     0.02086     2.36883     3.40571     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    23     0    40    40    -0.27341    -0.90480    -2.52990     2.70071     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    27     0    40    40    -0.52078     1.59867    -3.90854     4.25484     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    40    40    13.33210    13.10681   -11.70025    22.05514     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    40    40    38.17936    43.17156   -43.10559    71.96902     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    28     0    40    40    28.75241    36.65034   -34.39964    58.10614     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    39    41    61    -1.41386   100.18641    67.16828   341.98084   320.00000
                                                                 0.000       0.000       0.000       0.000
   41  (B_1(L)-)             2     -10523    40     0    62    63   -53.55971     2.08170   116.35256   128.23018     5.66434
                                                                 0.000       0.000       0.000       0.000
   42  (eta)                 2        221    40     0    64    66    -8.34655    -0.68943    15.26279    17.41817     0.54745
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    40     0     0     0    -1.46505     0.20540     4.07285     4.33545     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (Delta-)              2       1114    40     0    67    68    -6.29780     1.90879    10.10469    12.11401     1.15699
                                                                 0.000       0.000       0.000       0.000
   45  (Delta~+)             2      -1114    40     0    69    70    -4.38199     0.64388     7.09597     8.43895     1.11655
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    40     0    71    72    -1.56122     0.94391     2.25757     2.99261     0.72851
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    40     0     0     0    -2.03782     0.41517     3.30128     3.90423     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  p+                    1       2212    40     0     0     0    -0.86172     0.28388     1.14692     1.73751     0.93827
                                                                 0.000       0.000       0.000       0.000
   49  p~-                   1      -2212    40     0     0     0    -0.92908     0.61986     1.67532     2.22137     0.93827
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)+)            2        323    40     0    73    74    -0.57069    -0.56651    -0.32991     1.19124     0.81461
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)-)            2       -323    40     0    75    76    -0.52829     0.24726    -0.30284     1.10948     0.89387
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)+)          2        215    40     0    77    78    -1.32765     0.55089    -1.96386     2.75948     1.30071
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)-)          2     -10213    40     0    79    80     1.14285     0.28638    -0.47100     1.80466     1.28330
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    40     0    81    82    -0.01281     0.96721    -2.16052     2.48760     0.76462
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    40     0    83    85     2.53155     1.90559    -2.51407     4.11858     0.77594
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    40     0    86    87     7.40147     8.85119    -7.52302    13.79173     0.70049
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    40     0    88    89     6.69662     7.08849    -7.56776    12.36361     0.70456
                                                                 0.000       0.000       0.000       0.000
   58  (K*_0(1430)+)         2      10321    40     0    90    91     9.01650    10.43197   -10.18920    17.20435     1.43056
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)-)            2       -323    40     0    92    93    10.23675    10.78779   -10.13552    18.02137     0.93455
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    40     0    94    95     8.57564    10.45371   -10.23556    16.95897     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (B*+)                 2        523    40     0    96    97    34.86512    42.76927   -40.70842    68.77729     5.32480
                                                                 0.000       0.000       0.000       0.000
   62  (B*~0)                2       -513    41     0    98    99   -50.97688     1.90780   111.40138   122.64136     5.32480
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    41     0     0     0    -2.58284     0.17389     4.95118     5.58882     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    42     0   100   101    -2.60335    -0.24454     5.00927     5.65227     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    42     0   102   103    -1.64746    -0.08313     3.07527     3.49236     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    42     0   104   105    -4.09574    -0.36176     7.17825     8.27354     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  n0                    1       2112    44     0     0     0    -4.62757     1.49799     7.36030     8.87216     0.93957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    44     0     0     0    -1.67023     0.41080     2.74439     3.24185     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  n~0                   1      -2112    45     0     0     0    -4.01011     0.55204     6.56208     7.76720     0.93957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    45     0     0     0    -0.37187     0.09184     0.53389     0.67175     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    46     0     0     0    -0.81383     0.59431     1.71888     1.99738     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    46     0     0     0    -0.74738     0.34960     0.53869     0.99523     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (K0)                  2        311    50     0   106   106    -0.51078    -0.21408    -0.31127     0.80703     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    50     0     0     0    -0.05992    -0.35243    -0.01864     0.38422     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (K~0)                 2       -311    51     0   107   107    -0.47774     0.15118     0.05701     0.70853     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    51     0     0     0    -0.05055     0.09608    -0.35985     0.40095     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)+)           2        213    52     0   108   109    -0.82962     0.13339    -0.68074     1.31485     0.74790
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    52     0   110   111    -0.49803     0.41749    -1.28312     1.44463     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    53     0   112   114     0.80142     0.52507    -0.12017     1.24243     0.78181
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    53     0     0     0     0.34143    -0.23869    -0.35083     0.56223     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    54     0     0     0    -0.26813     0.87952    -1.58373     1.83661     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    54     0   115   116     0.25533     0.08769    -0.57679     0.65099     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    55     0     0     0     0.70492     0.54724    -0.94818     1.30955     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    55     0     0     0     1.69848     1.18287    -1.35856     2.47976     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    55     0   117   118     0.12814     0.17547    -0.20733     0.32927     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    56     0     0     0     1.10020     1.66080    -1.34550     2.40802     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    56     0     0     0     6.30127     7.19039    -6.17752    11.38371     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    57     0     0     0     5.05573     5.12011    -5.28413     8.92846     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    57     0   119   120     1.64089     1.96838    -2.28363     3.43515     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (K0)                  2        311    58     0   121   121     5.27352     5.81650    -5.06513     9.35654     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    58     0     0     0     3.74297     4.61548    -5.12406     7.84780     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (K~0)                 2       -311    59     0   122   122     8.75255     9.14307    -8.33547    15.16347     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    59     0     0     0     1.48420     1.64472    -1.80004     2.85790     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    60     0     0     0     1.92552     2.27070    -2.21885     3.71309     0.00000
                                                                 0.001       0.001      -0.001       0.002
   95  gamma                 1         22    60     0     0     0     6.65012     8.18301    -8.01671    13.24588     0.00000
                                                                 0.001       0.001      -0.001       0.002
   96  (B+)                  2        521    61     0   123   127    34.77662    42.60616   -40.55845    68.53870     5.27890
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    61     0     0     0     0.08850     0.16311    -0.14997     0.23860     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  (B~0)                 2       -511    62     0   128   129   -50.62982     1.93914   110.65339   121.81618     5.27920
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    62     0     0     0    -0.34706    -0.03133     0.74799     0.82518     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    64     0     0     0    -2.14312    -0.25188     4.15000     4.67749     0.00000
                                                                -0.000      -0.000       0.000       0.001
  101  gamma                 1         22    64     0     0     0    -0.46023     0.00735     0.85927     0.97479     0.00000
                                                                -0.000      -0.000       0.000       0.001
  102  gamma                 1         22    65     0     0     0    -0.07835     0.01348     0.10493     0.13165     0.00000
                                                                -0.001      -0.000       0.002       0.002
  103  gamma                 1         22    65     0     0     0    -1.56911    -0.09661     2.97034     3.36071     0.00000
                                                                -0.001      -0.000       0.002       0.002
  104  gamma                 1         22    66     0     0     0    -0.32117    -0.06468     0.56198     0.65050     0.00000
                                                                -0.000      -0.000       0.001       0.001
  105  gamma                 1         22    66     0     0     0    -3.77457    -0.29708     6.61627     7.62304     0.00000
                                                                -0.000      -0.000       0.001       0.001
  106  (KS0)                 2        310    73     0   130   131    -0.51078    -0.21408    -0.31127     0.80703     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  KL0                   1        130    75     0     0     0    -0.47774     0.15118     0.05701     0.70853     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    77     0     0     0    -0.57843     0.38612    -0.28201     0.76333     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    77     0   132   133    -0.25119    -0.25272    -0.39873     0.55152     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    78     0     0     0    -0.38318     0.26013    -0.98572     1.08910     0.00000
                                                                -0.000       0.000      -0.000       0.000
  111  gamma                 1         22    78     0     0     0    -0.11485     0.15737    -0.29740     0.35553     0.00000
                                                                -0.000       0.000      -0.000       0.000
  112  pi+                   1        211    79     0     0     0     0.12958     0.01195    -0.11222     0.22138     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    79     0     0     0     0.05305     0.32191    -0.04896     0.35821     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    79     0   134   135     0.61879     0.19121     0.04101     0.66285     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    82     0     0     0     0.26265     0.09674    -0.49738     0.57073     0.00000
                                                                 0.000       0.000      -0.000       0.000
  116  gamma                 1         22    82     0     0     0    -0.00732    -0.00906    -0.07942     0.08027     0.00000
                                                                 0.000       0.000      -0.000       0.000
  117  gamma                 1         22    85     0     0     0     0.00866     0.09585    -0.02940     0.10063     0.00000
                                                                 0.000       0.000      -0.000       0.000
  118  gamma                 1         22    85     0     0     0     0.11948     0.07963    -0.17793     0.22864     0.00000
                                                                 0.000       0.000      -0.000       0.000
  119  gamma                 1         22    89     0     0     0     1.58643     1.85844    -2.17681     3.27247     0.00000
                                                                 0.000       0.001      -0.001       0.001
  120  gamma                 1         22    89     0     0     0     0.05446     0.10994    -0.10682     0.16268     0.00000
                                                                 0.000       0.001      -0.001       0.001
  121  KL0                   1        130    90     0     0     0     5.27352     5.81650    -5.06513     9.35654     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  KL0                   1        130    92     0     0     0     8.75255     9.14307    -8.33547    15.16347     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  (D*(2010)~0)          2       -423    96     0   136   137    14.33251    16.07336   -15.81465    26.79373     2.00670
                                                                 0.902       1.105      -1.052       1.777
  124  K+                    1        321    96     0     0     0     4.15628     5.07164    -5.06735     8.30168     0.49360
                                                                 0.902       1.105      -1.052       1.777
  125  K-                    1       -321    96     0     0     0     2.86435     4.17750    -3.86110     6.38809     0.49360
                                                                 0.902       1.105      -1.052       1.777
  126  (h_1(1170))           2      10223    96     0   138   139    11.64899    15.14341   -13.38114    23.35731     1.21959
                                                                 0.902       1.105      -1.052       1.777
  127  pi+                   1        211    96     0     0     0     1.77449     2.14026    -2.43421     3.69789     0.13957
                                                                 0.902       1.105      -1.052       1.777
  128  (D*(2010)+)           2        413    98     0   140   141   -23.57495     2.65666    49.10092    54.56901     2.01000
                                                                -3.820       0.146       8.350       9.192
  129  (a_1(1260)-)          2     -20213    98     0   142   143   -27.05487    -0.71752    61.55247    67.24717     0.99740
                                                                -3.820       0.146       8.350       9.192
  130  pi+                   1        211   106     0     0     0    -0.03612     0.01353     0.05035     0.15330     0.13957
                                                               -46.674     -19.563     -28.444      73.746
  131  pi-                   1       -211   106     0     0     0    -0.47465    -0.22761    -0.36162     0.65372     0.13957
                                                               -46.674     -19.563     -28.444      73.746
  132  gamma                 1         22   109     0     0     0    -0.08716    -0.01272    -0.11929     0.14829     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  133  gamma                 1         22   109     0     0     0    -0.16402    -0.24000    -0.27944     0.40323     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  134  gamma                 1         22   114     0     0     0     0.50851     0.20488     0.05435     0.55092     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22   114     0     0     0     0.11028    -0.01368    -0.01334     0.11193     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  (D~0)                 2       -421   123     0   144   146    13.50306    15.33057   -14.94298    25.37967     1.86450
                                                                 0.902       1.105      -1.052       1.777
  137  gamma                 1         22   123     0     0     0     0.82946     0.74279    -0.87167     1.41405     0.00000
                                                                 0.902       1.105      -1.052       1.777
  138  (rho(770)+)           2        213   126     0   147   148     7.72375     9.63734    -8.33634    14.91967     0.75328
                                                                 0.902       1.105      -1.052       1.777
  139  pi-                   1       -211   126     0     0     0     3.92524     5.50607    -5.04480     8.43765     0.13957
                                                                 0.902       1.105      -1.052       1.777
  140  (D0)                  2        421   128     0   149   150   -21.56043     2.40136    44.92065    49.91953     1.86450
                                                                -3.820       0.146       8.350       9.192
  141  pi+                   1        211   128     0     0     0    -2.01453     0.25530     4.18027     4.64948     0.13957
                                                                -3.820       0.146       8.350       9.192
  142  (rho(770)-)           2       -213   129     0   151   152   -18.27067    -0.39886    40.93991    44.83825     0.64532
                                                                -3.820       0.146       8.350       9.192
  143  (pi0)                 2        111   129     0   153   154    -8.78420    -0.31866    20.61256    22.40892     0.13498
                                                                -3.820       0.146       8.350       9.192
  144  (K*(892)0)            2        313   136     0   155   156     6.14735     6.74256    -6.51292    11.24414     0.87210
                                                                 6.831       7.836      -7.613      12.921
  145  K-                    1       -321   136     0     0     0     6.89279     7.95680    -8.00280    13.23290     0.49360
                                                                 6.831       7.836      -7.613      12.921
  146  pi+                   1        211   136     0     0     0     0.46291     0.63120    -0.42727     0.90263     0.13957
                                                                 6.831       7.836      -7.613      12.921
  147  pi+                   1        211   138     0     0     0     1.66282     1.69095    -1.72875     2.93809     0.13957
                                                                 0.902       1.105      -1.052       1.777
  148  (pi0)                 2        111   138     0   157   158     6.06092     7.94639    -6.60758    11.98158     0.13498
                                                                 0.902       1.105      -1.052       1.777
  149  K-                    1       -321   140     0     0     0   -13.21224     0.76764    28.44326    31.37539     0.49360
                                                                -3.966       0.163       8.653       9.529
  150  pi+                   1        211   140     0     0     0    -8.34819     1.63372    16.47739    18.54414     0.13957
                                                                -3.966       0.163       8.653       9.529
  151  pi-                   1       -211   142     0     0     0   -12.22142    -0.11116    27.91405    30.47276     0.13957
                                                                -3.820       0.146       8.350       9.192
  152  (pi0)                 2        111   142     0   159   160    -6.04925    -0.28770    13.02585    14.36549     0.13498
                                                                -3.820       0.146       8.350       9.192
  153  gamma                 1         22   143     0     0     0    -1.32799    -0.00420     3.06284     3.33835     0.00000
                                                                -3.825       0.146       8.360       9.203
  154  gamma                 1         22   143     0     0     0    -7.45621    -0.31445    17.54972    19.07057     0.00000
                                                                -3.825       0.146       8.360       9.203
  155  (K0)                  2        311   144     0   161   161     3.99231     4.76983    -4.35257     7.60805     0.49767
                                                                 6.831       7.836      -7.613      12.921
  156  (pi0)                 2        111   144     0   162   163     2.15504     1.97273    -2.16035     3.63609     0.13498
                                                                 6.831       7.836      -7.613      12.921
  157  gamma                 1         22   148     0     0     0     0.70895     0.86396    -0.72075     1.32985     0.00000
                                                                 0.904       1.108      -1.054       1.782
  158  gamma                 1         22   148     0     0     0     5.35197     7.08243    -5.88684    10.65173     0.00000
                                                                 0.904       1.108      -1.054       1.782
  159  gamma                 1         22   152     0     0     0    -3.57658    -0.22866     7.63260     8.43213     0.00000
                                                                -3.821       0.146       8.350       9.193
  160  gamma                 1         22   152     0     0     0    -2.47266    -0.05904     5.39325     5.93336     0.00000
                                                                -3.821       0.146       8.350       9.193
  161  KL0                   1        130   155     0     0     0     3.99231     4.76983    -4.35257     7.60805     0.49767
                                                                 6.831       7.836      -7.613      12.921
  162  gamma                 1         22   156     0     0     0     2.08256     1.88527    -2.10112     3.50799     0.00000
                                                                 6.831       7.836      -7.613      12.921
  163  gamma                 1         22   156     0     0     0     0.07248     0.08746    -0.05923     0.12810     0.00000
                                                                 6.831       7.836      -7.613      12.921
 on entry to user_fragment call;   ncount=          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   247.33831   247.33831     0.00000
    4  (e+)                  2        -11     1     2     7     9     4.11242     9.79588  -231.48311   231.72678     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    -4.11242    -9.79588   -15.80031    19.03999     0.00000
    7  mu-                   1         13     3     4     0     0    -1.78169    73.91535   105.00754   128.42604     0.10566
    8  mu+                   1        -13     3     4     0     0     4.59773    -5.93202   -15.40099    17.13271     0.10566
    9  H_10                  1         25     3     4     0     0     1.29637   -58.18745   -73.75135   333.50670   320.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.650142D-08 -0.432221D-08  0.247338D+03  0.247338D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.411242D+01  0.979588D+01 -0.231483D+03  0.231727D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.178169D+01  0.739154D+02  0.105008D+03  0.128426D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.459773D+01 -0.593202D+01 -0.154010D+02  0.171324D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.129637D+01 -0.581874D+02 -0.737514D+02  0.333507D+03  0.320000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -4.11242    -9.79588   -15.80031    19.03999     0.00000
    3  mu-                   1         13     0     0     0     0    -1.78169    73.91535   105.00754   128.42604     0.10566
    4  mu+                   1        -13     0     0     0     0     4.59773    -5.93202   -15.40099    17.13271     0.10566
    5  H_10                  1         25     0     0     0     0     1.29637   -58.18745   -73.75135   333.50670   320.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -4.11242     -9.79588    -15.80031     19.03999      0.00000
    3  mu-                1        13    0           0           0     -1.78169     73.91535    105.00754    128.42604      0.10566
    4  mu+                1       -13    0           0           0      4.59773     -5.93202    -15.40099     17.13271      0.10566
    5  h0                 1        25    0           0           0      1.29637    -58.18745    -73.75135    333.50670    320.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.05489    498.10544    498.10544
 after fragmentation and decay: nfermion,ncount=           2          11



                  Event listing (HEP format with vertices)            Event:       11

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   247.33831   247.33831     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     4.11242     9.79588  -231.48311   231.72678     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    -4.11242    -9.79588   -15.80031    19.03999     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -1.78169    73.91535   105.00754   128.42604     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     4.59773    -5.93202   -15.40099    17.13271     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     1.29637   -58.18745   -73.75135   333.50670   320.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -4.11242    -9.79588   -15.80031    19.03999     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -1.78169    73.91535   105.00754   128.42604     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     4.59773    -5.93202   -15.40099    17.13271     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     1.29637   -58.18745   -73.75135   333.50670   320.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   118.85278    19.66625   -89.42044   170.33696    80.65929
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20  -117.55640   -77.85369    15.66909   163.16974    80.61103
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21    27.94188    22.43569   -68.04581    76.90546     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21    90.91090    -2.76944   -21.37463    93.43150     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    36    36   -53.39844   -82.05443     5.30628    98.04380     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    37    37   -64.15797     4.20073    10.36281    65.12594     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23   118.85278    19.66625   -89.42044   170.33696    80.65929
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    24    25    29.79773    22.19231   -67.98890    78.42612    12.15581
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    26    27    89.05505    -2.52606   -21.43155    91.91084     7.14901
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    28    29    28.06043    21.90248   -67.22193    76.50507     8.19338
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    40    40     1.73730     0.28983    -0.76696     1.92105     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    23     0    38    38    85.87842    -2.26599   -19.22350    88.03346     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    39    39     3.17663    -0.26008    -2.20805     3.87738     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (d~)                  2         -1    24     0    30    31    28.04379    22.13670   -66.94846    76.14462     6.27856
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    41    41     0.01664    -0.23422    -0.27347     0.36045     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (d~)                  2         -1    28     0    32    33    28.07867    22.28880   -66.49334    75.66349     4.28925
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    42    42    -0.03488    -0.15211    -0.45512     0.48114     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (d~)                  2         -1    30     0    34    35    25.13294    19.35728   -60.77144    68.59163     2.29665
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    43    43     2.94573     2.93152    -5.72189     7.07186     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (d~)                  2         -1    32     0    45    45    16.69060    14.15675   -42.21713    47.55402     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    44    44     8.44234     5.20053   -18.55431    21.03761     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (d)                   2          1    19     0    46    46   -53.39844   -82.05443     5.30628    98.04380     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    20     0    46    46   -64.15797     4.20073    10.36281    65.12594     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (u)                   2          2    26     0    54    54    85.87842    -2.26599   -19.22350    88.03346     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    27     0    54    54     3.17663    -0.26008    -2.20805     3.87738     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    25     0    54    54     1.73730     0.28983    -0.76696     1.92105     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    29     0    54    54     0.01664    -0.23422    -0.27347     0.36045     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    31     0    54    54    -0.03488    -0.15211    -0.45512     0.48114     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    33     0    54    54     2.94573     2.93152    -5.72189     7.07186     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    54    54     8.44234     5.20053   -18.55431    21.03761     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (d~)                  2         -1    34     0    54    54    16.69060    14.15675   -42.21713    47.55402     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    36    37    47    53  -117.55640   -77.85369    15.66909   163.16974    80.61103
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    46     0    65    67   -42.28762   -64.41429     4.11491    77.16855     0.77957
                                                                 0.000       0.000       0.000       0.000
   48  (K*(892)0)            2        313    46     0    68    69    -7.05388   -11.42495     1.01217    13.49579     0.90824
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)-)            2       -323    46     0    70    71    -3.02029    -3.55871     0.37304     4.75979     0.85433
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    46     0    72    73    -1.62585    -2.28090    -0.26407     2.92237     0.79034
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    46     0    74    75    -1.28970    -0.01439     0.20206     1.55386     0.84268
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)0)          2      10113    46     0    76    77   -26.60305     1.92933     4.40449    27.06438     1.27928
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    46     0    78    79   -35.67601     1.91022     5.82647    36.20501     0.65434
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    38    45    55    64   118.85278    19.66625   -89.42044   170.33696    80.65929
                                                                 0.000       0.000       0.000       0.000
   55  (eta'(958))           2        331    54     0    80    81    73.95612    -2.05966   -16.47994    75.80406     0.95777
                                                                 0.000       0.000       0.000       0.000
   56  (f_2(1270))           2        225    54     0    82    83     7.09982    -0.66305    -2.64672     7.70088     1.20472
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)0)          2      10113    54     0    84    85     6.80177     0.52453    -1.45504     7.07028     1.15432
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    54     0     0     0     0.48339    -0.17656    -0.06658     0.53735     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    54     0    86    87     2.75797     0.71798    -3.99279     4.97098     0.80394
                                                                 0.000       0.000       0.000       0.000
   60  (Lambda0)             2       3122    54     0    88    89     1.09621     0.76458    -1.29841     2.17183     1.11568
                                                                 0.000       0.000       0.000       0.000
   61  (eta)                 2        221    54     0    90    92     1.08100     0.27405    -1.85171     2.22984     0.54745
                                                                 0.000       0.000       0.000       0.000
   62  (Sigma~+)             2      -3112    54     0    93    94     6.28494     4.93825   -15.41957    17.40930     1.19744
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)0)          2      10113    54     0    95    96     8.94903     6.78045   -20.26656    23.20497     1.29524
                                                                 0.000       0.000       0.000       0.000
   64  (h_1(1170))           2      10223    54     0    97    98    10.34254     8.56568   -25.94312    29.23748     1.20223
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    47     0     0     0    -4.84558    -7.34306     0.43859     8.80976     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    47     0     0     0   -15.81381   -23.63072     1.59987    28.47923     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    47     0    99   100   -21.62823   -33.44052     2.07646    39.87955     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (K0)                  2        311    48     0   101   101    -5.45086    -8.97341     1.04976    10.56332     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    48     0   102   103    -1.60302    -2.45154    -0.03759     2.93247     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (K~0)                 2       -311    49     0   104   104    -2.14084    -2.85652     0.17399     3.60844     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    49     0     0     0    -0.87945    -0.70218     0.19905     1.15134     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    50     0     0     0    -0.80896    -1.63519    -0.37113     1.86694     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    50     0   105   106    -0.81689    -0.64571     0.10706     1.05543     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    51     0     0     0    -0.60084    -0.13221    -0.28413     0.69188     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    51     0   107   108    -0.68887     0.11781     0.48619     0.86198     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    52     0   109   111   -21.38665     1.23638     3.70149    21.75369     0.77753
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    52     0   112   113    -5.21640     0.69295     0.70300     5.31069     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    53     0     0     0   -27.39767     1.63973     4.64198    27.83682     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    53     0     0     0    -8.27835     0.27049     1.18450     8.36819     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    55     0     0     0     2.61877    -0.07508    -0.53893     2.67471     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    55     0   114   115    71.33734    -1.98458   -15.94101    73.12935     0.91161
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    56     0   116   117     1.98877    -0.54247    -0.35287     2.09576     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    56     0   118   119     5.11104    -0.12058    -2.29385     5.60511     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    57     0   120   122     6.59774     0.46952    -1.33762     6.79340     0.78129
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    57     0   123   124     0.20403     0.05501    -0.11742     0.27688     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    59     0     0     0     0.40000    -0.14214    -0.56512     0.72045     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    59     0   125   126     2.35797     0.86012    -3.42767     4.25053     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  n0                    1       2112    60     0     0     0     0.93141     0.63122    -0.96773     1.75649     0.93957
                                                                31.415      21.911     -37.210      62.240
   89  (pi0)                 2        111    60     0   127   128     0.16480     0.13336    -0.33068     0.41534     0.13498
                                                                31.415      21.911     -37.210      62.240
   90  (pi0)                 2        111    61     0   129   130     0.27263     0.05553    -0.65983     0.72870     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    61     0   131   132     0.29239     0.15924    -0.62250     0.71873     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    61     0   133   134     0.51598     0.05928    -0.56938     0.78241     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  n~0                   1      -2112    62     0     0     0     5.58667     4.19014   -13.60127    15.31814     0.93957
                                                                51.237      40.258    -125.705     141.926
   94  pi+                   1        211    62     0     0     0     0.69827     0.74812    -1.81830     2.09116     0.13957
                                                                51.237      40.258    -125.705     141.926
   95  (omega(782))          2        223    63     0   135   137     5.76437     4.63101   -14.02377    15.87334     0.78909
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    63     0   138   139     3.18465     2.14944    -6.24279     7.33163     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)-)           2       -213    64     0   140   141     7.93917     6.87672   -19.86457    22.48492     0.80660
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    64     0     0     0     2.40338     1.68895    -6.07855     6.75256     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    67     0     0     0    -6.55302   -10.24640     0.63562    12.17927     0.00000
                                                                -0.005      -0.008       0.000       0.009
  100  gamma                 1         22    67     0     0     0   -15.07522   -23.19412     1.44084    27.70028     0.00000
                                                                -0.005      -0.008       0.000       0.009
  101  KL0                   1        130    68     0     0     0    -5.45086    -8.97341     1.04976    10.56332     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    69     0     0     0    -0.68931    -1.11810     0.04044     1.31413     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  103  gamma                 1         22    69     0     0     0    -0.91371    -1.33344    -0.07803     1.61834     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  104  KL0                   1        130    70     0     0     0    -2.14084    -2.85652     0.17399     3.60844     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    73     0     0     0    -0.31297    -0.24146     0.10656     0.40940     0.00000
                                                                -0.000      -0.000       0.000       0.000
  106  gamma                 1         22    73     0     0     0    -0.50392    -0.40425     0.00050     0.64603     0.00000
                                                                -0.000      -0.000       0.000       0.000
  107  gamma                 1         22    75     0     0     0    -0.44394     0.13012     0.36001     0.58619     0.00000
                                                                -0.000       0.000       0.000       0.000
  108  gamma                 1         22    75     0     0     0    -0.24492    -0.01231     0.12618     0.27579     0.00000
                                                                -0.000       0.000       0.000       0.000
  109  pi-                   1       -211    76     0     0     0    -9.18860     0.31854     1.60739     9.33461     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    76     0     0     0    -6.06628     0.42326     0.85566     6.14252     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    76     0   142   143    -6.13177     0.49458     1.23844     6.27656     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    77     0     0     0    -0.19802     0.04411     0.00797     0.20303     0.00000
                                                                -0.002       0.000       0.000       0.002
  113  gamma                 1         22    77     0     0     0    -5.01838     0.64883     0.69503     5.10766     0.00000
                                                                -0.002       0.000       0.000       0.002
  114  pi-                   1       -211    81     0     0     0    48.87062    -1.71679   -10.73829    50.06611     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    81     0     0     0    22.46672    -0.26779    -5.20272    23.06324     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    82     0     0     0     0.43105    -0.06204    -0.06179     0.43985     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  117  gamma                 1         22    82     0     0     0     1.55772    -0.48043    -0.29108     1.65591     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  118  gamma                 1         22    83     0     0     0     4.33049    -0.09135    -1.99477     4.76871     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  119  gamma                 1         22    83     0     0     0     0.78055    -0.02923    -0.29908     0.83640     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  120  pi-                   1       -211    84     0     0     0     3.96166     0.36159    -0.70922     4.04327     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    84     0     0     0     0.42765     0.10375    -0.05839     0.46533     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    84     0   144   145     2.20843     0.00418    -0.57001     2.28480     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    85     0     0     0     0.18239     0.06719    -0.14294     0.24127     0.00000
                                                                 0.000       0.000      -0.000       0.000
  124  gamma                 1         22    85     0     0     0     0.02163    -0.01218     0.02552     0.03560     0.00000
                                                                 0.000       0.000      -0.000       0.000
  125  gamma                 1         22    87     0     0     0     1.05487     0.44332    -1.49588     1.88334     0.00000
                                                                 0.000       0.000      -0.000       0.000
  126  gamma                 1         22    87     0     0     0     1.30310     0.41679    -1.93179     2.36719     0.00000
                                                                 0.000       0.000      -0.000       0.000
  127  gamma                 1         22    89     0     0     0     0.15996     0.05749    -0.26528     0.31507     0.00000
                                                                31.415      21.911     -37.210      62.240
  128  gamma                 1         22    89     0     0     0     0.00484     0.07587    -0.06539     0.10028     0.00000
                                                                31.415      21.911     -37.210      62.240
  129  gamma                 1         22    90     0     0     0     0.26466     0.01518    -0.60152     0.65735     0.00000
                                                                 0.000       0.000      -0.000       0.000
  130  gamma                 1         22    90     0     0     0     0.00797     0.04035    -0.05831     0.07135     0.00000
                                                                 0.000       0.000      -0.000       0.000
  131  gamma                 1         22    91     0     0     0     0.26931     0.16203    -0.62029     0.69537     0.00000
                                                                 0.000       0.000      -0.000       0.000
  132  gamma                 1         22    91     0     0     0     0.02308    -0.00279    -0.00220     0.02336     0.00000
                                                                 0.000       0.000      -0.000       0.000
  133  gamma                 1         22    92     0     0     0     0.06560    -0.03438    -0.10735     0.13042     0.00000
                                                                 0.000       0.000      -0.000       0.000
  134  gamma                 1         22    92     0     0     0     0.45039     0.09366    -0.46203     0.65199     0.00000
                                                                 0.000       0.000      -0.000       0.000
  135  pi-                   1       -211    95     0     0     0     2.35919     1.65118    -5.98776     6.64567     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    95     0     0     0     2.11517     1.81008    -4.81902     5.56711     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    95     0   146   147     1.29001     1.16976    -3.21699     3.66056     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    96     0     0     0     0.54272     0.42777    -1.14012     1.33319     0.00000
                                                                 0.002       0.001      -0.003       0.004
  139  gamma                 1         22    96     0     0     0     2.64194     1.72167    -5.10268     5.99844     0.00000
                                                                 0.002       0.001      -0.003       0.004
  140  pi-                   1       -211    97     0     0     0     3.18353     2.95738    -7.49615     8.66560     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    97     0   148   149     4.75564     3.91935   -12.36843    13.81932     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   111     0     0     0    -0.57529     0.03884     0.15571     0.59725     0.00000
                                                                -0.002       0.000       0.000       0.002
  143  gamma                 1         22   111     0     0     0    -5.55648     0.45574     1.08272     5.67930     0.00000
                                                                -0.002       0.000       0.000       0.002
  144  gamma                 1         22   122     0     0     0     1.29526     0.06739    -0.31949     1.33578     0.00000
                                                                 0.000       0.000      -0.000       0.000
  145  gamma                 1         22   122     0     0     0     0.91317    -0.06321    -0.25052     0.94902     0.00000
                                                                 0.000       0.000      -0.000       0.000
  146  gamma                 1         22   137     0     0     0     0.03201     0.00556    -0.05488     0.06378     0.00000
                                                                 0.000       0.000      -0.000       0.001
  147  gamma                 1         22   137     0     0     0     1.25800     1.16420    -3.16211     3.59679     0.00000
                                                                 0.000       0.000      -0.000       0.001
  148  gamma                 1         22   141     0     0     0     4.45107     3.68203   -11.66063    13.01305     0.00000
                                                                 0.000       0.000      -0.001       0.001
  149  gamma                 1         22   141     0     0     0     0.30457     0.23732    -0.70780     0.80626     0.00000
                                                                 0.000       0.000      -0.001       0.001
 on entry to user_fragment call;   ncount=          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.95026   249.95026     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -238.63228   238.63228     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0   -35.07405   102.39259    41.88904   116.05660     0.10566
    8  mu+                   1        -13     3     4     0     0    31.92628     4.75700     6.79553    32.98646     0.10566
    9  H_10                  1         25     3     4     0     0     3.14777  -107.14959   -37.36659   339.53970   320.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.263612D-14  0.521145D-14  0.249950D+03  0.249950D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.293873D-09  0.230126D-08 -0.238632D+03  0.238632D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.350741D+02  0.102393D+03  0.418890D+02  0.116057D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.319263D+02  0.475700D+01  0.679553D+01  0.329863D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.314777D+01 -0.107150D+03 -0.373666D+02  0.339540D+03  0.320000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0   -35.07405   102.39259    41.88904   116.05660     0.10566
    4  mu+                   1        -13     0     0     0     0    31.92628     4.75700     6.79553    32.98646     0.10566
    5  H_10                  1         25     0     0     0     0     3.14777  -107.14959   -37.36659   339.53970   320.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0    -35.07405    102.39259     41.88904    116.05660      0.10566
    4  mu+                1       -13    0           0           0     31.92628      4.75700      6.79553     32.98646      0.10566
    5  h0                 1        25    0           0           0      3.14777   -107.14959    -37.36659    339.53970    320.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     11.31798    488.58276    488.45165
 after fragmentation and decay: nfermion,ncount=           2          12



                  Event listing (HEP format with vertices)            Event:       12

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.95026   249.95026     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -238.63228   238.63228     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -35.07405   102.39259    41.88904   116.05660     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    31.92628     4.75700     6.79553    32.98646     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     3.14777  -107.14959   -37.36659   339.53970   320.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -35.07405   102.39259    41.88904   116.05660     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    31.92628     4.75700     6.79553    32.98646     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     3.14777  -107.14959   -37.36659   339.53970   320.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -3.14777   107.14959    48.68457   149.04306    91.39313
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -35.05023   102.32306    41.86060   115.97779     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    31.90246     4.82653     6.82397    33.06527     2.38388
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    20.73509     2.09983     4.90400    21.41059     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    11.16737     2.72670     1.91997    11.65468     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   152.53715  -106.51259   -38.59836   190.06679     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -149.38938    -0.63700     1.23177   149.47290     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24     3.14777  -107.14959   -37.36659   339.53970   320.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   145.26924  -103.38251   -37.43697   187.23020    43.15699
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -142.12147    -3.76708     0.07038   152.30950    54.63950
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   138.89710   -98.39787   -39.75395   177.84445    32.76779
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32     6.37214    -4.98464     2.31698     9.38575     4.15608
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    49    49    -8.54883   -10.95629     6.32889    16.00680     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34  -133.57264     7.18922    -6.25851   136.30269    25.41498
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    36   115.99529   -84.41006   -44.42354   150.29655     5.96967
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    37    38    22.90181   -13.98781     4.66958    27.54791     4.11464
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    26     0    57    57     4.68159    -1.28666     0.50735     4.90715     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (s~)                  2         -3    26     0    58    58     1.69055    -3.69798     1.80963     4.47859     0.50000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    39    40  -125.00805     6.98097    -7.67669   127.31516    21.78235
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    41    42    -8.56459     0.20824     1.41818     8.98754     2.31713
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    62    62   105.28422   -75.63832   -40.66980   135.95218     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    61    61    10.71106    -8.77174    -3.75374    14.34437     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    59    59    18.23102   -12.55027     2.77498    22.30650     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    60    60     4.67079    -1.43754     1.89461     5.24140     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    43    44   -89.04886    13.88630    -5.60471    90.52575     6.40082
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    45    46   -35.95919    -6.90533    -2.07197    36.78940     2.90175
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    55    55    -5.65849     1.23089     0.80809     5.84693     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    56    56    -2.90609    -1.02264     0.61009     3.14060     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    47    48   -84.17685    14.17930    -5.74284    85.64299     3.86607
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    54    54    -4.87201    -0.29300     0.13813     4.88277     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    51    51    -6.33497    -0.92633     0.70245     6.44076     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    40     0    50    50   -29.62422    -5.97899    -2.77442    30.34864     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    43     0    53    53   -16.53119     2.15537     0.28076    16.67348     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    43     0    52    52   -67.64565    12.02392    -6.02360    68.96951     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (b~)                  2         -5    27     0    63    63    -8.54883   -10.95629     6.32889    16.00680     4.80000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    46     0    63    63   -29.62422    -5.97899    -2.77442    30.34864     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    45     0    63    63    -6.33497    -0.92633     0.70245     6.44076     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    48     0    63    63   -67.64565    12.02392    -6.02360    68.96951     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    47     0    63    63   -16.53119     2.15537     0.28076    16.67348     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    44     0    63    63    -4.87201    -0.29300     0.13813     4.88277     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    41     0    63    63    -5.65849     1.23089     0.80809     5.84693     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    42     0    63    63    -2.90609    -1.02264     0.61009     3.14060     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (s)                   2          3    31     0    63    63     4.68159    -1.28666     0.50735     4.90715     0.50000
                                                                 0.000       0.000       0.000       0.000
   58  (s~)                  2         -3    32     0    80    80     1.69055    -3.69798     1.80963     4.47859     0.50000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    37     0    80    80    18.23102   -12.55027     2.77498    22.30650     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    38     0    80    80     4.67079    -1.43754     1.89461     5.24140     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    36     0    80    80    10.71106    -8.77174    -3.75374    14.34437     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (b)                   2          5    35     0    80    80   105.28422   -75.63832   -40.66980   135.95218     4.80000
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    49    57    64    79  -137.43988    -5.05374     0.57773   157.21665    76.16744
                                                                 0.000       0.000       0.000       0.000
   64  (B+)                  2        521    63     0    90    92    -8.42091   -10.42241     5.98545    15.59585     5.27890
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1400)-)          2     -20323    63     0    93    94   -10.52192    -2.56602    -1.03215    10.98145     1.49382
                                                                 0.000       0.000       0.000       0.000
   66  K+                    1        321    63     0     0     0    -5.49144    -0.91652     0.26063     5.59531     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  (f_0(1370))           2      10221    63     0    95    96    -5.55859    -1.05339     0.07195     5.74567     1.00000
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    63     0    97    98    -8.32513    -2.04295    -0.96894     8.65923     0.74958
                                                                 0.000       0.000       0.000       0.000
   69  (Sigma~0)             2      -3212    63     0    99   100   -12.89919     0.33061    -0.66480    12.97546     1.19255
                                                                 0.000       0.000       0.000       0.000
   70  (Sigma0)              2       3212    63     0   101   102   -10.62735     1.64874    -1.06879    10.87305     1.19255
                                                                 0.000       0.000       0.000       0.000
   71  (K_1(1270)~0)         2     -10313    63     0   103   104   -30.38003     5.78735    -2.23189    31.03359     1.28942
                                                                 0.000       0.000       0.000       0.000
   72  (f'_2(1525))          2        335    63     0   105   106   -26.35045     4.13770    -1.41466    26.75724     1.57543
                                                                 0.000       0.000       0.000       0.000
   73  (K_1(1270)+)          2      10323    63     0   107   108   -12.05405     1.16555     0.09034    12.18012     1.29944
                                                                 0.000       0.000       0.000       0.000
   74  (K_1(1270)-)          2     -10323    63     0   109   110    -7.84496     0.64136     0.35029     7.98465     1.29507
                                                                 0.000       0.000       0.000       0.000
   75  K+                    1        321    63     0     0     0    -1.32051    -0.09172     0.34926     1.45526     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    63     0     0     0    -0.54251     0.23527     0.35030     0.70133     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)+)           2        213    63     0   111   112    -1.31574    -0.44571    -0.04165     1.59745     0.78757
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    63     0   113   115     0.65914    -0.09265     0.14794     1.03945     0.78455
                                                                 0.000       0.000       0.000       0.000
   79  (K_1(1270)-)          2     -10323    63     0   116   117     3.55376    -1.36897     0.39446     4.04154     1.29429
                                                                 0.000       0.000       0.000       0.000
   80  (gen. code)           2         92    58    62    81    89   140.58765  -102.09585   -37.94433   182.32305    40.16803
                                                                 0.000       0.000       0.000       0.000
   81  (K*_2(1430)0)         2        315    80     0   118   120     3.44136    -5.28981     2.04062     6.76177     1.31616
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    80     0   121   122     4.99046    -2.72962     0.67999     5.73028     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)+)           2        213    80     0   123   124     7.84116    -5.16822     1.64405     9.58020     0.93971
                                                                 0.000       0.000       0.000       0.000
   84  (K_1(1270)-)          2     -10323    80     0   125   126     4.60971    -3.30062     1.23305     5.94159     1.28007
                                                                 0.000       0.000       0.000       0.000
   85  (K*(892)0)            2        313    80     0   127   128     2.99681    -1.89888    -0.27121     3.68160     0.94554
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)+)           2        213    80     0   129   130     1.62730    -0.90085     0.30928     2.01552     0.71205
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    80     0   131   132     2.72568    -1.74279    -0.73399     3.39921     0.74110
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    80     0   133   135     4.93050    -2.87279    -1.40551     5.92983     0.79035
                                                                 0.000       0.000       0.000       0.000
   89  (B*-)                 2       -523    80     0   136   137   107.42467   -78.19227   -41.44061   139.28305     5.32480
                                                                 0.000       0.000       0.000       0.000
   90  (D*_2(2460)~0)        2       -425    64     0   138   139    -2.92127    -4.58989     1.25922     6.09951     2.45306
                                                                -1.086      -1.344       0.772       2.012
   91  (omega(782))          2        223    64     0   140   142    -1.63988    -1.23248     1.22054     2.51343     0.78702
                                                                -1.086      -1.344       0.772       2.012
   92  (rho(770)+)           2        213    64     0   143   144    -3.85975    -4.60004     3.50568     6.98291     0.64277
                                                                -1.086      -1.344       0.772       2.012
   93  (K*(892)~0)           2       -313    65     0   145   146    -4.93687    -1.18724    -0.55791     5.20752     1.01230
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    65     0     0     0    -5.58505    -1.37878    -0.47424     5.77392     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    67     0     0     0    -0.75880     0.14794    -0.10574     0.79267     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    67     0     0     0    -4.79979    -1.20132     0.17770     4.95300     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    68     0     0     0    -5.40909    -0.98657    -0.58335     5.53094     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    68     0   147   148    -2.91605    -1.05638    -0.38559     3.12828     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (Lambda~0)            2      -3122    69     0   149   150   -11.42476     0.30436    -0.62920    11.50036     1.11568
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    69     0     0     0    -1.47444     0.02624    -0.03560     1.47510     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  (Lambda0)             2       3122    70     0   151   152   -10.17605     1.58516    -1.09381    10.41661     1.11568
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    70     0     0     0    -0.45130     0.06359     0.02502     0.45644     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  K-                    1       -321    71     0     0     0   -15.49370     3.03127    -0.97199    15.82504     0.49360
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)+)           2        213    71     0   153   154   -14.88633     2.75608    -1.25990    15.20855     0.71689
                                                                 0.000       0.000       0.000       0.000
  105  (KS0)                 2        310    72     0   155   156   -19.41057     2.81793    -1.46887    19.67527     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  (KS0)                 2        310    72     0   157   158    -6.93987     1.31978     0.05421     7.08197     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  (K*(892)+)            2        323    73     0   159   160    -8.37181     0.49556     0.22300     8.43264     0.85259
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    73     0   161   162    -3.68223     0.67000    -0.13266     3.74747     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (K*(892)~0)           2       -313    74     0   163   164    -6.33107     0.80289     0.38761     6.45533     0.89105
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    74     0     0     0    -1.51389    -0.16153    -0.03732     1.52932     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    77     0     0     0    -1.37389    -0.42599    -0.06833     1.44678     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    77     0   165   166     0.05814    -0.01972     0.02668     0.15067     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    78     0     0     0     0.27207     0.00353     0.37609     0.48472     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    78     0     0     0     0.30597    -0.08628    -0.14363     0.37573     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    78     0   167   168     0.08110    -0.00989    -0.08452     0.17899     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (K~0)                 2       -311    79     0   169   169     1.27017    -0.59583     0.21299     1.50379     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  (rho(770)-)           2       -213    79     0   170   171     2.28358    -0.77314     0.18147     2.53775     0.77119
                                                                 0.000       0.000       0.000       0.000
  118  (K*(892)+)            2        323    81     0   172   173     1.94331    -2.74014     1.14613     3.65644     0.87812
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    81     0     0     0     1.02823    -1.73941     0.66257     2.13103     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    81     0   174   175     0.46983    -0.81026     0.23191     0.97430     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    82     0     0     0     1.10218    -0.55953     0.10685     1.24068     0.00000
                                                                 0.003      -0.002       0.000       0.004
  122  gamma                 1         22    82     0     0     0     3.88828    -2.17009     0.57314     4.48960     0.00000
                                                                 0.003      -0.002       0.000       0.004
  123  pi+                   1        211    83     0     0     0     3.80738    -2.92469     0.54807     4.83423     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    83     0   176   177     4.03378    -2.24353     1.09598     4.74597     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (K~0)                 2       -311    84     0   178   178     1.75109    -1.39737     0.76425     2.41882     0.49767
                                                                 0.000       0.000       0.000       0.000
  126  (rho(770)-)           2       -213    84     0   179   180     2.85862    -1.90325     0.46880     3.52277     0.62933
                                                                 0.000       0.000       0.000       0.000
  127  K+                    1        321    85     0     0     0     1.47772    -0.76820     0.12613     1.74165     0.49360
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    85     0     0     0     1.51909    -1.13068    -0.39734     1.93995     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    86     0     0     0     1.62207    -0.80565     0.22612     1.83052     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    86     0   181   182     0.00523    -0.09520     0.08316     0.18500     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    87     0     0     0     0.97870    -0.97460    -0.51265     1.47326     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    87     0   183   184     1.74698    -0.76819    -0.22134     1.92595     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    88     0     0     0     1.69305    -0.81282    -0.37506     1.92022     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    88     0     0     0     1.69126    -1.23889    -0.36896     2.13326     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    88     0   185   186     1.54619    -0.82108    -0.66149     1.87635     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  (B-)                  2       -521    89     0   187   189   105.62700   -76.90045   -40.75885   136.96676     5.27890
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    89     0     0     0     1.79767    -1.29182    -0.68176     2.31630     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  (D-)                  2       -411    90     0   190   191    -1.88997    -2.88430     1.19512     4.10046     1.86930
                                                                -1.086      -1.344       0.772       2.012
  139  pi+                   1        211    90     0     0     0    -1.03131    -1.70559     0.06410     1.99905     0.13957
                                                                -1.086      -1.344       0.772       2.012
  140  pi-                   1       -211    91     0     0     0    -0.65973    -0.73062     0.60266     1.16264     0.13957
                                                                -1.086      -1.344       0.772       2.012
  141  pi+                   1        211    91     0     0     0    -0.93985    -0.42898     0.53093     1.16992     0.13957
                                                                -1.086      -1.344       0.772       2.012
  142  (pi0)                 2        111    91     0   192   193    -0.04030    -0.07288     0.08695     0.18088     0.13498
                                                                -1.086      -1.344       0.772       2.012
  143  pi+                   1        211    92     0     0     0    -3.09536    -3.52245     2.96034     5.54725     0.13957
                                                                -1.086      -1.344       0.772       2.012
  144  (pi0)                 2        111    92     0   194   195    -0.76440    -1.07758     0.54534     1.43566     0.13498
                                                                -1.086      -1.344       0.772       2.012
  145  K-                    1       -321    93     0     0     0    -1.40183    -0.20457    -0.05212     1.50111     0.49360
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    93     0     0     0    -3.53504    -0.98267    -0.50579     3.70641     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22    98     0     0     0    -0.99297    -0.40026    -0.08111     1.07368     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  148  gamma                 1         22    98     0     0     0    -1.92308    -0.65611    -0.30447     2.05461     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  149  p~-                   1      -2212    99     0     0     0   -10.44914     0.22902    -0.53174    10.50714     0.93827
                                                              -208.828       5.563     -11.501     210.210
  150  pi+                   1        211    99     0     0     0    -0.97562     0.07534    -0.09747     0.99322     0.13957
                                                              -208.828       5.563     -11.501     210.210
  151  n0                    1       2112   101     0     0     0    -9.17641     1.37345    -0.91953     9.37130     0.93957
                                                               -28.279       4.405      -3.040      28.948
  152  (pi0)                 2        111   101     0   196   197    -0.99963     0.21170    -0.17428     1.04531     0.13498
                                                               -28.279       4.405      -3.040      28.948
  153  pi+                   1        211   104     0     0     0   -10.30008     2.15545    -0.69913    10.54732     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   104     0   198   199    -4.58625     0.60063    -0.56077     4.66123     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211   105     0     0     0    -9.71291     1.55457    -0.88527     9.87727     0.13957
                                                             -1748.738     253.873    -132.334    1772.585
  156  pi-                   1       -211   105     0     0     0    -9.69766     1.26336    -0.58360     9.79800     0.13957
                                                             -1748.738     253.873    -132.334    1772.585
  157  pi-                   1       -211   106     0     0     0    -2.49627     0.46743    -0.17419     2.54945     0.13957
                                                              -121.484      23.103       0.949     123.972
  158  pi+                   1        211   106     0     0     0    -4.44360     0.85234     0.22840     4.53252     0.13957
                                                              -121.484      23.103       0.949     123.972
  159  (K0)                  2        311   107     0   200   200    -4.80635     0.07399     0.25748     4.83947     0.49767
                                                                 0.000       0.000       0.000       0.000
  160  pi+                   1        211   107     0     0     0    -3.56546     0.42157    -0.03448     3.59317     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   108     0     0     0    -2.83721     0.57370    -0.10289     2.89646     0.00000
                                                                -0.001       0.000      -0.000       0.001
  162  gamma                 1         22   108     0     0     0    -0.84502     0.09629    -0.02977     0.85101     0.00000
                                                                -0.001       0.000      -0.000       0.001
  163  (K~0)                 2       -311   109     0   201   201    -4.89803     0.71961     0.54340     5.00515     0.49767
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   109     0   202   203    -1.43304     0.08327    -0.15579     1.45019     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   112     0     0     0     0.07818    -0.06052     0.00186     0.09888     0.00000
                                                                 0.000      -0.000       0.000       0.000
  166  gamma                 1         22   112     0     0     0    -0.02003     0.04080     0.02482     0.05179     0.00000
                                                                 0.000      -0.000       0.000       0.000
  167  gamma                 1         22   115     0     0     0     0.09937     0.03648    -0.04347     0.11443     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  168  gamma                 1         22   115     0     0     0    -0.01826    -0.04637    -0.04104     0.06456     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  169  KL0                   1        130   116     0     0     0     1.27017    -0.59583     0.21299     1.50379     0.49767
                                                                 0.000       0.000       0.000       0.000
  170  pi-                   1       -211   117     0     0     0     0.31936    -0.29599     0.22889     0.51134     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   117     0   204   205     1.96422    -0.47715    -0.04742     2.02641     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  K+                    1        321   118     0     0     0     0.79667    -1.07305     0.28299     1.45253     0.49360
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   118     0   206   207     1.14664    -1.66709     0.86314     2.20390     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   120     0     0     0     0.10409    -0.13673     0.09298     0.19538     0.00000
                                                                 0.000      -0.000       0.000       0.000
  175  gamma                 1         22   120     0     0     0     0.36574    -0.67354     0.13893     0.77892     0.00000
                                                                 0.000      -0.000       0.000       0.000
  176  gamma                 1         22   124     0     0     0     1.37049    -0.73608     0.43072     1.61418     0.00000
                                                                 0.001      -0.000       0.000       0.001
  177  gamma                 1         22   124     0     0     0     2.66329    -1.50746     0.66527     3.13179     0.00000
                                                                 0.001      -0.000       0.000       0.001
  178  KL0                   1        130   125     0     0     0     1.75109    -1.39737     0.76425     2.41882     0.49767
                                                                 0.000       0.000       0.000       0.000
  179  pi-                   1       -211   126     0     0     0     2.61962    -1.69455     0.54343     3.16997     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  (pi0)                 2        111   126     0   208   209     0.23900    -0.20870    -0.07463     0.35280     0.13498
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   130     0     0     0    -0.05230    -0.00165     0.04413     0.06844     0.00000
                                                                 0.000      -0.000       0.000       0.000
  182  gamma                 1         22   130     0     0     0     0.05753    -0.09355     0.03903     0.11656     0.00000
                                                                 0.000      -0.000       0.000       0.000
  183  gamma                 1         22   132     0     0     0     1.10702    -0.55638    -0.15329     1.24842     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  184  gamma                 1         22   132     0     0     0     0.63996    -0.21181    -0.06805     0.67752     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  185  gamma                 1         22   135     0     0     0     0.81479    -0.48390    -0.41070     1.03282     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  186  gamma                 1         22   135     0     0     0     0.73140    -0.33718    -0.25078     0.84352     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  187  (D*(2010)0)           2        423   136     0   210   211    62.01667   -46.39486   -25.20812    81.47408     2.00670
                                                                36.124     -26.300     -13.939      46.842
  188  K-                    1       -321   136     0     0     0     9.91285    -7.41748    -3.16769    12.78911     0.49360
                                                                36.124     -26.300     -13.939      46.842
  189  (K_1(1270)0)          2      10313   136     0   212   213    33.69749   -23.08811   -12.38304    42.70356     1.29348
                                                                36.124     -26.300     -13.939      46.842
  190  (K0)                  2        311   138     0   214   214    -0.48199    -0.62932     0.92863     1.31847     0.49767
                                                                -1.840      -2.495       1.249       3.647
  191  (rho(770)-)           2       -213   138     0   215   216    -1.40798    -2.25498     0.26650     2.78199     0.77528
                                                                -1.840      -2.495       1.249       3.647
  192  gamma                 1         22   142     0     0     0    -0.09046    -0.05006     0.05990     0.11949     0.00000
                                                                -1.086      -1.344       0.772       2.012
  193  gamma                 1         22   142     0     0     0     0.05016    -0.02283     0.02705     0.06139     0.00000
                                                                -1.086      -1.344       0.772       2.012
  194  gamma                 1         22   144     0     0     0    -0.01474    -0.04740     0.04454     0.06669     0.00000
                                                                -1.086      -1.344       0.772       2.012
  195  gamma                 1         22   144     0     0     0    -0.74966    -1.03018     0.50080     1.36896     0.00000
                                                                -1.086      -1.344       0.772       2.012
  196  gamma                 1         22   152     0     0     0    -0.48965     0.09356    -0.01736     0.49881     0.00000
                                                               -28.279       4.405      -3.040      28.948
  197  gamma                 1         22   152     0     0     0    -0.50998     0.11814    -0.15692     0.54650     0.00000
                                                               -28.279       4.405      -3.040      28.948
  198  gamma                 1         22   154     0     0     0    -3.08935     0.46812    -0.38382     3.14810     0.00000
                                                                -0.001       0.000      -0.000       0.001
  199  gamma                 1         22   154     0     0     0    -1.49690     0.13250    -0.17694     1.51313     0.00000
                                                                -0.001       0.000      -0.000       0.001
  200  (KS0)                 2        310   159     0   217   218    -4.80635     0.07399     0.25748     4.83947     0.49767
                                                                 0.000       0.000       0.000       0.000
  201  (KS0)                 2        310   163     0   219   220    -4.89803     0.71961     0.54340     5.00515     0.49767
                                                                 0.000       0.000       0.000       0.000
  202  gamma                 1         22   164     0     0     0    -1.39102     0.06361    -0.16700     1.40245     0.00000
                                                                -0.000       0.000      -0.000       0.000
  203  gamma                 1         22   164     0     0     0    -0.04203     0.01967     0.01121     0.04774     0.00000
                                                                -0.000       0.000      -0.000       0.000
  204  gamma                 1         22   171     0     0     0     1.89654    -0.43858    -0.05988     1.94751     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  205  gamma                 1         22   171     0     0     0     0.06768    -0.03857     0.01246     0.07889     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  206  gamma                 1         22   173     0     0     0     0.29843    -0.42556     0.28658     0.59354     0.00000
                                                                 0.000      -0.001       0.000       0.001
  207  gamma                 1         22   173     0     0     0     0.84821    -1.24152     0.57656     1.61036     0.00000
                                                                 0.000      -0.001       0.000       0.001
  208  gamma                 1         22   180     0     0     0     0.02638     0.00537     0.02328     0.03559     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  209  gamma                 1         22   180     0     0     0     0.21263    -0.21407    -0.09792     0.31721     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  210  (D0)                  2        421   187     0   221   222    58.54427   -43.82349   -23.77736    76.92054     1.86450
                                                                36.124     -26.300     -13.939      46.842
  211  (pi0)                 2        111   187     0   223   224     3.47240    -2.57137    -1.43076     4.55354     0.13498
                                                                36.124     -26.300     -13.939      46.842
  212  (K*(892)+)            2        323   189     0   225   226    27.39820   -18.40389   -10.19207    34.55231     0.78735
                                                                36.124     -26.300     -13.939      46.842
  213  pi-                   1       -211   189     0     0     0     6.29929    -4.68422    -2.19097     8.15125     0.13957
                                                                36.124     -26.300     -13.939      46.842
  214  KL0                   1        130   190     0     0     0    -0.48199    -0.62932     0.92863     1.31847     0.49767
                                                                -1.840      -2.495       1.249       3.647
  215  pi-                   1       -211   191     0     0     0    -1.33199    -2.11071     0.08186     2.50110     0.13957
                                                                -1.840      -2.495       1.249       3.647
  216  (pi0)                 2        111   191     0   227   228    -0.07599    -0.14427     0.18463     0.28089     0.13498
                                                                -1.840      -2.495       1.249       3.647
  217  pi-                   1       -211   200     0     0     0    -4.17823     0.15393     0.25354     4.19107     0.13957
                                                              -166.970       2.570       8.945     168.121
  218  pi+                   1        211   200     0     0     0    -0.62812    -0.07994     0.00394     0.64840     0.13957
                                                              -166.970       2.570       8.945     168.121
  219  pi+                   1        211   201     0     0     0    -3.14564     0.44724     0.15372     3.18405     0.13957
                                                              -264.016      38.789      29.291     269.790
  220  pi-                   1       -211   201     0     0     0    -1.75239     0.27237     0.38968     1.82109     0.13957
                                                              -264.016      38.789      29.291     269.790
  221  (K*(892)-)            2       -323   210     0   229   230    39.24868   -29.49142   -16.34431    51.75092     0.90464
                                                                36.439     -26.535     -14.067      47.255
  222  (rho(770)+)           2        213   210     0   231   232    19.29559   -14.33207    -7.43305    25.16962     0.72900
                                                                36.439     -26.535     -14.067      47.255
  223  gamma                 1         22   211     0     0     0     1.45719    -1.14816    -0.57499     1.94224     0.00000
                                                                36.124     -26.300     -13.939      46.842
  224  gamma                 1         22   211     0     0     0     2.01520    -1.42320    -0.85577     2.61130     0.00000
                                                                36.124     -26.300     -13.939      46.842
  225  K+                    1        321   212     0     0     0    24.17903   -16.06990    -8.96713    30.38948     0.49360
                                                                36.124     -26.300     -13.939      46.842
  226  (pi0)                 2        111   212     0   233   235     3.21917    -2.33399    -1.22494     4.16284     0.13498
                                                                36.124     -26.300     -13.939      46.842
  227  gamma                 1         22   216     0     0     0     0.00770     0.01738     0.05285     0.05616     0.00000
                                                                -1.840      -2.495       1.249       3.647
  228  gamma                 1         22   216     0     0     0    -0.08369    -0.16165     0.13179     0.22473     0.00000
                                                                -1.840      -2.495       1.249       3.647
  229  (K~0)                 2       -311   221     0   236   236    27.73823   -21.11407   -11.80408    36.80757     0.49767
                                                                36.439     -26.535     -14.067      47.255
  230  pi-                   1       -211   221     0     0     0    11.51045    -8.37735    -4.54023    14.94335     0.13957
                                                                36.439     -26.535     -14.067      47.255
  231  pi+                   1        211   222     0     0     0    12.73397    -9.45752    -4.57211    16.50825     0.13957
                                                                36.439     -26.535     -14.067      47.255
  232  (pi0)                 2        111   222     0   237   238     6.56162    -4.87455    -2.86093     8.66136     0.13498
                                                                36.439     -26.535     -14.067      47.255
  233  gamma                 1         22   226     0     0     0     0.18957    -0.15530    -0.07498     0.25627     0.00000
                                                                36.124     -26.300     -13.939      46.842
  234  e-                    1         11   226     0     0     0     2.95683    -2.14679    -1.12826     3.82420     0.00051
                                                                36.124     -26.300     -13.939      46.842
  235  e+                    1        -11   226     0     0     0     0.07277    -0.03190    -0.02170     0.08236     0.00051
                                                                36.124     -26.300     -13.939      46.842
  236  (KS0)                 2        310   229     0   239   240    27.73823   -21.11407   -11.80408    36.80757     0.49767
                                                                36.439     -26.535     -14.067      47.255
  237  gamma                 1         22   232     0     0     0     5.84419    -4.38718    -2.57820     7.74913     0.00000
                                                                36.439     -26.535     -14.067      47.256
  238  gamma                 1         22   232     0     0     0     0.71742    -0.48737    -0.28273     0.91223     0.00000
                                                                36.439     -26.535     -14.067      47.256
  239  (pi0)                 2        111   236     0   241   242     5.68816    -4.50938    -2.50753     7.68086     0.13498
                                                              2910.420   -2214.181   -1237.098    3860.919
  240  (pi0)                 2        111   236     0   243   244    22.05007   -16.60469    -9.29655    29.12672     0.13498
                                                              2910.420   -2214.181   -1237.098    3860.919
  241  gamma                 1         22   239     0     0     0     3.20239    -2.56173    -1.48478     4.36146     0.00000
                                                              2910.420   -2214.181   -1237.098    3860.919
  242  gamma                 1         22   239     0     0     0     2.48577    -1.94765    -1.02275     3.31940     0.00000
                                                              2910.420   -2214.181   -1237.098    3860.919
  243  gamma                 1         22   240     0     0     0     9.05161    -6.73361    -3.80649    11.90640     0.00000
                                                              2910.445   -2214.200   -1237.108    3860.952
  244  gamma                 1         22   240     0     0     0    12.99847    -9.87108    -5.49006    17.22031     0.00000
                                                              2910.445   -2214.200   -1237.108    3860.952
 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    -0.03778    -0.01650   246.73554   246.73554     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.99327   249.99327     0.00000
    5  gamma                 1         22     1     2     0     0     0.03778     0.01650     0.12407     0.13074     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   -29.06594     6.82960     9.17410    31.23536     0.10566
    8  mu+                   1        -13     3     4     0     0    25.60008   115.40088   -31.68851   122.38014     0.10566
    9  H_10                  1         25     3     4     0     0     3.42808  -122.24698    19.25668   343.11353   320.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.377830D-01 -0.164986D-01  0.246736D+03  0.246736D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.238843D-10 -0.700263D-10 -0.249993D+03  0.249993D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.290659D+02  0.682960D+01  0.917410D+01  0.312352D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.256001D+02  0.115401D+03 -0.316885D+02  0.122380D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.342808D+01 -0.122247D+03  0.192567D+02  0.343114D+03  0.320000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.03778     0.01650     0.12407     0.13074     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   -29.06594     6.82960     9.17410    31.23536     0.10566
    4  mu+                   1        -13     0     0     0     0    25.60008   115.40088   -31.68851   122.38014     0.10566
    5  H_10                  1         25     0     0     0     0     3.42808  -122.24698    19.25668   343.11353   320.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.03778      0.01650      0.12407      0.13074      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    -29.06594      6.82960      9.17410     31.23536      0.10566
    4  mu+                1       -13    0           0           0     25.60008    115.40088    -31.68851    122.38014      0.10566
    5  h0                 1        25    0           0           0      3.42808   -122.24698     19.25668    343.11353    320.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -3.13367    496.85977    496.84989
 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    -0.03778    -0.01650   246.73554   246.73554     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.99327   249.99327     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.03778     0.01650     0.12407     0.13074     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   -29.06594     6.82960     9.17410    31.23536     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    25.60008   115.40088   -31.68851   122.38014     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     3.42808  -122.24698    19.25668   343.11353   320.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.03778     0.01650     0.12407     0.13074     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     0     0   -29.06594     6.82960     9.17410    31.23536     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    25.60008   115.40088   -31.68851   122.38014     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     3.42808  -122.24698    19.25668   343.11353   320.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -3.46586   122.23048   -22.51441   153.61550    90.21375
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -29.06274     6.82885     9.17309    31.23192     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    25.59687   115.40163   -31.68750   122.38358     0.95264
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    25.57295   115.33720   -31.64647   122.30354     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.02393     0.06443    -0.04103     0.08004     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -42.86154    -2.14013   152.07925   158.09121     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    46.28962  -120.10685  -132.82257   185.02232     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24     3.42808  -122.24698    19.25668   343.11353   320.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -25.09643   -46.48564   100.65540   224.01579   193.03061
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    28.52452   -75.76133   -81.39873   119.09774    31.70318
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    -1.78734   -45.77544   -39.94894    61.74293    10.84832
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -23.30910    -0.71021   140.60435   162.27286    77.58274
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    53    53    32.68902   -70.39434   -81.01145   112.29350     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    54    54    -4.16450    -5.36699    -0.38728     6.80424     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    34    -0.78233   -45.05873   -39.61054    60.46299     7.47518
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    64    64    -1.00501    -0.71671    -0.33841     1.27993     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    35    36    -7.17793    -6.56971     0.50624    10.09532     2.64109
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    37    38   -16.13116     5.85951   140.09811   152.17754    56.88564
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    62    62     0.14946   -40.89611   -37.54259    55.72253     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    63    63    -0.93179    -4.16262    -2.06794     4.74047     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    66    66    -4.43695    -4.99787     1.36462     6.82110     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    65    65    -2.74098    -1.57184    -0.85838     3.27422     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    39    40   -16.68922    27.23753    83.08013    91.00078    18.93200
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    41    42     0.55805   -21.37802    57.01798    61.17676     5.84934
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    37     0    43    44   -14.95981    28.42882    76.94832    84.51933    13.80147
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    55    55    -1.72941    -1.19129     6.13181     6.48144     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    45    46    -0.48188   -19.99201    53.63110    57.37236     3.92180
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    67    67     1.03993    -1.38602     3.38688     3.80440     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    56    56    -4.64935     5.19659     7.08965     9.94405     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    47    48   -10.31047    23.23223    69.85867    74.57529     5.93275
                                                                 0.000       0.000       0.000       0.000
   45  (d)                   2          1    41     0    61    61     1.45078   -13.60120    35.10874    37.68063     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (d~)                  2         -1    41     0    68    68    -1.93266    -6.39081    18.52236    19.69173     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    44     0    60    60    -0.84993     2.89691     4.87281     5.73225     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    44     0    49    50    -9.46054    20.33532    64.98586    68.84304     3.62963
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    48     0    59    59    -0.53677     1.79329     3.53961     4.00411     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    48     0    51    52    -8.92377    18.54203    61.44625    64.83893     2.23709
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    50     0    57    57    -7.25306    13.10824    46.13434    48.50577     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    50     0    58    58    -1.67071     5.43379    15.31191    16.33316     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (b~)                  2         -5    27     0    69    69    32.68902   -70.39434   -81.01145   112.29350     4.80000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    28     0    69    69    -4.16450    -5.36699    -0.38728     6.80424     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    40     0    69    69    -1.72941    -1.19129     6.13181     6.48144     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    43     0    69    69    -4.64935     5.19659     7.08965     9.94405     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    51     0    69    69    -7.25306    13.10824    46.13434    48.50577     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    52     0    69    69    -1.67071     5.43379    15.31191    16.33316     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    49     0    69    69    -0.53677     1.79329     3.53961     4.00411     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    47     0    69    69    -0.84993     2.89691     4.87281     5.73225     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (d)                   2          1    45     0    69    69     1.45078   -13.60120    35.10874    37.68063     0.33000
                                                                 0.000       0.000       0.000       0.000
   62  (b)                   2          5    33     0    90    90     0.14946   -40.89611   -37.54259    55.72253     4.80000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    34     0    90    90    -0.93179    -4.16262    -2.06794     4.74047     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    30     0    90    90    -1.00501    -0.71671    -0.33841     1.27993     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    36     0    90    90    -2.74098    -1.57184    -0.85838     3.27422     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    35     0    90    90    -4.43695    -4.99787     1.36462     6.82110     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    42     0    90    90     1.03993    -1.38602     3.38688     3.80440     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (d~)                  2         -1    46     0    90    90    -1.93266    -6.39081    18.52236    19.69173     0.33000
                                                                 0.000       0.000       0.000       0.000
   69  (gen. code)           2         92    53    61    70    89    13.28608   -62.12500    36.79014   247.77915   236.65367
                                                                 0.000       0.000       0.000       0.000
   70  (B*0)                 2        513    69     0   104   105    31.69406   -68.94238   -79.43329   109.97984     5.32480
                                                                 0.000       0.000       0.000       0.000
   71  (f_2(1270))           2        225    69     0   106   107     0.18445    -1.23718    -1.02947     2.11486     1.35948
                                                                 0.000       0.000       0.000       0.000
   72  (a_0(1450)0)          2      10111    69     0   108   109    -1.47523    -1.83280    -0.44707     2.58264     0.96680
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    69     0   110   111     0.23941    -1.41612     0.24571     1.46332     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (a_0(1450)+)          2      10211    69     0   112   113    -2.29748    -3.41873     0.43548     4.25688     0.98249
                                                                 0.000       0.000       0.000       0.000
   75  (a_0(1450)-)          2     -10211    69     0   114   115    -1.46897     0.21187     3.98896     4.36170     0.95386
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    69     0     0     0    -0.25406     0.06968     1.06910     1.10989     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (h_1(1170))           2      10223    69     0   116   117    -2.61546     3.26542     5.78362     7.26385     1.34526
                                                                 0.000       0.000       0.000       0.000
   78  (f_2(1270))           2        225    69     0   118   119    -1.40045     1.21009     3.84092     4.43572     1.22365
                                                                 0.000       0.000       0.000       0.000
   79  (eta)                 2        221    69     0   120   122    -1.17863     1.60094     3.54737     4.10313     0.54745
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    69     0     0     0    -0.25075     0.26172     2.00311     2.04042     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (Delta~0)             2      -2114    69     0   123   124    -2.00327     3.89269    12.18940    13.01151     1.24573
                                                                 0.000       0.000       0.000       0.000
   82  (h_1(1170))           2      10223    69     0   125   126    -1.55127     4.54194    11.76581    12.76696     1.23510
                                                                 0.000       0.000       0.000       0.000
   83  n0                    1       2112    69     0     0     0    -3.38358     6.55713    20.24435    21.56760     0.93957
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)+)           2        213    69     0   127   128    -0.62933     0.74146     3.27914     3.49586     0.72279
                                                                 0.000       0.000       0.000       0.000
   85  p~-                   1      -2212    69     0     0     0    -0.21250     1.53020     5.05716     5.37046     0.93827
                                                                 0.000       0.000       0.000       0.000
   86  p+                    1       2212    69     0     0     0    -1.39889     3.71894     8.31618     9.26427     0.93827
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)-)           2       -213    69     0   129   130     0.12325     0.06048     0.99968     1.22807     0.69996
                                                                 0.000       0.000       0.000       0.000
   88  (f_0(1370))           2      10221    69     0   131   132     0.35984    -6.43961    20.00258    21.04046     1.00000
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)0)           2        113    69     0   133   134     0.80493    -6.50075    14.93140    16.32169     0.73704
                                                                 0.000       0.000       0.000       0.000
   90  (gen. code)           2         92    62    68    91   103    -9.85800   -60.12198   -17.53347    95.33438    71.19964
                                                                 0.000       0.000       0.000       0.000
   91  (B*_0-)               2     -10521    90     0   135   136    -2.27088   -15.99928   -12.54495    21.23796     5.70451
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)+)           2        213    90     0   137   138     0.25926    -3.75424    -3.21405     5.00783     0.76592
                                                                 0.000       0.000       0.000       0.000
   93  (a_0(1450)0)          2      10111    90     0   139   140     0.12953   -14.87108   -15.41502    21.44155     0.97545
                                                                 0.000       0.000       0.000       0.000
   94  (omega(782))          2        223    90     0   141   143     0.28890    -9.07861    -7.43599    11.76482     0.78257
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)-)           2       -213    90     0   144   145    -1.08220    -1.74029    -1.40950     2.60361     0.76965
                                                                 0.000       0.000       0.000       0.000
   96  (omega(782))          2        223    90     0   146   148    -0.95980    -1.04246    -0.22534     1.62157     0.75550
                                                                 0.000       0.000       0.000       0.000
   97  K+                    1        321    90     0     0     0    -3.07157    -3.28879     0.02974     4.52716     0.49360
                                                                 0.000       0.000       0.000       0.000
   98  (K*(892)-)            2       -323    90     0   149   150    -0.72848    -1.60310     0.82385     2.17378     0.97263
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)+)           2        213    90     0   151   152    -0.80518    -0.86864     0.32816     1.57359     0.98267
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)-)           2       -213    90     0   153   154    -0.49771    -0.91321     2.48528     2.78136     0.69118
                                                                 0.000       0.000       0.000       0.000
  101  (a_2(1320)+)          2        215    90     0   155   156     0.18980    -1.50573     4.62226     5.03912     1.31308
                                                                 0.000       0.000       0.000       0.000
  102  (omega(782))          2        223    90     0   157   159    -0.62770    -3.00219     7.21483     7.87868     0.78277
                                                                 0.000       0.000       0.000       0.000
  103  (omega(782))          2        223    90     0   160   162    -0.68198    -2.45436     7.20727     7.68335     0.77470
                                                                 0.000       0.000       0.000       0.000
  104  (B0)                  2        511    70     0   163   165    31.23292   -67.90593   -78.20998   108.31150     5.27920
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    70     0     0     0     0.46114    -1.03645    -1.22331     1.66835     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    71     0   166   167    -0.06833    -0.33787    -1.10754     1.16777     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    71     0   168   169     0.25278    -0.89931     0.07807     0.94709     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (eta)                 2        221    72     0   170   171    -0.78550    -1.32119    -0.06461     1.63293     0.54745
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    72     0   172   173    -0.68973    -0.51161    -0.38246     0.94972     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    73     0     0     0     0.22301    -1.23161     0.25695     1.27774     0.00000
                                                                 0.000      -0.000       0.000       0.000
  111  gamma                 1         22    73     0     0     0     0.01640    -0.18452    -0.01125     0.18559     0.00000
                                                                 0.000      -0.000       0.000       0.000
  112  (eta)                 2        221    74     0   174   176    -1.92266    -2.47573     0.53884     3.22736     0.54745
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    74     0     0     0    -0.37482    -0.94300    -0.10336     1.02952     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (eta)                 2        221    75     0   177   179    -1.49825     0.16567     3.49258     3.84318     0.54745
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    75     0     0     0     0.02928     0.04621     0.49638     0.51852     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (rho(770)-)           2       -213    77     0   180   181    -1.92575     3.00994     4.55908     5.82860     0.64742
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    77     0     0     0    -0.68971     0.25548     1.22454     1.43525     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    78     0   182   183     0.11074    -0.09973     0.22764     0.30373     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    78     0   184   185    -1.51119     1.30982     3.61328     4.13199     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    79     0   186   187    -0.63785     0.90282     1.73591     2.06241     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    79     0   188   189    -0.24922     0.20447     0.72681     0.80647     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    79     0   190   191    -0.29155     0.49365     1.08465     1.23425     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  n~0                   1      -2112    81     0     0     0    -1.89125     3.46964    10.41628    11.18020     0.93957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    81     0   192   193    -0.11202     0.42305     1.77313     1.83131     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (rho(770)-)           2       -213    82     0   194   195    -1.07778     2.87488     6.75126     7.45956     0.79943
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    82     0     0     0    -0.47349     1.66706     5.01455     5.30740     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    84     0     0     0    -0.06154     0.56705     1.88790     1.97711     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    84     0   196   197    -0.56779     0.17440     1.39124     1.51874     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    87     0     0     0     0.24857     0.26147     0.34278     0.51685     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    87     0   198   199    -0.12531    -0.20099     0.65690     0.71123     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    88     0     0     0     0.21741    -1.33347     3.15450     3.43449     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    88     0     0     0     0.14243    -5.10614    16.84808    17.60597     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    89     0     0     0     0.11682    -1.69492     3.22647     3.64911     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    89     0     0     0     0.68811    -4.80583    11.70492    12.67258     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (B~0)                 2       -511    91     0   200   203    -2.37923   -15.86051   -12.50207    21.00924     5.27920
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    91     0     0     0     0.10834    -0.13877    -0.04288     0.22872     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    92     0     0     0     0.28942    -2.64318    -1.84575     3.23982     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    92     0   204   205    -0.03016    -1.11106    -1.36830     1.76800     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  (eta)                 2        221    93     0   206   207    -0.10844    -5.90079    -5.95914     8.40489     0.54745
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    93     0   208   209     0.23797    -8.97029    -9.45588    13.03666     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    94     0     0     0     0.05090    -0.85809    -0.53507     1.02210     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211    94     0     0     0     0.27990    -5.72727    -4.81398     7.48825     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    94     0   210   211    -0.04191    -2.49325    -2.08694     3.25447     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    95     0     0     0    -0.78653    -1.48884    -0.80226     1.87040     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    95     0   212   213    -0.29566    -0.25144    -0.60724     0.73321     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    96     0     0     0    -0.55206    -0.49055    -0.03495     0.75240     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211    96     0     0     0    -0.35531    -0.14666    -0.03048     0.41008     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    96     0   214   215    -0.05243    -0.40525    -0.15991     0.45909     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  (K~0)                 2       -311    98     0   216   216    -0.52536    -0.55818     0.21236     0.93826     0.49767
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211    98     0     0     0    -0.20312    -1.04492     0.61149     1.23552     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211    99     0     0     0    -0.58609    -0.40854     0.63296     0.96464     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111    99     0   217   218    -0.21909    -0.46010    -0.30480     0.60895     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211   100     0     0     0    -0.07647     0.04714     0.56939     0.59309     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   100     0   219   220    -0.42124    -0.96035     1.91588     2.18827     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  (eta)                 2        221   101     0   221   223    -0.04598    -0.30153     0.76466     0.98865     0.54745
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211   101     0     0     0     0.23578    -1.20420     3.85760     4.05046     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211   102     0     0     0    -0.23285    -0.68377     2.02018     2.14997     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211   102     0     0     0    -0.32768    -1.94097     4.62989     5.03290     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   102     0   224   225    -0.06717    -0.37746     0.56476     0.69581     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211   103     0     0     0    -0.25196    -1.16734     3.56446     3.76178     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211   103     0     0     0    -0.26018    -0.39352     1.74065     1.80884     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   103     0   226   227    -0.16984    -0.89350     1.90216     2.11273     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  nu_e~                 1        -12   104     0     0     0    16.74932   -35.06832   -42.06061    57.26623     0.00000
                                                                 4.846     -10.537     -12.136      16.806
  164  e-                    1         11   104     0     0     0     2.29900    -3.94765    -3.70988     5.88495     0.00051
                                                                 4.846     -10.537     -12.136      16.806
  165  (D*(2010)+)           2        413   104     0   228   229    12.18460   -28.88995   -32.43949    45.16032     2.01000
                                                                 4.846     -10.537     -12.136      16.806
  166  gamma                 1         22   106     0     0     0    -0.04482    -0.34317    -1.03510     1.09142     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  167  gamma                 1         22   106     0     0     0    -0.02351     0.00531    -0.07244     0.07635     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  168  gamma                 1         22   107     0     0     0     0.25616    -0.81929     0.04251     0.85946     0.00000
                                                                 0.000      -0.000       0.000       0.000
  169  gamma                 1         22   107     0     0     0    -0.00338    -0.08002     0.03556     0.08763     0.00000
                                                                 0.000      -0.000       0.000       0.000
  170  gamma                 1         22   108     0     0     0    -0.21923    -0.67959    -0.25137     0.75703     0.00000
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   108     0     0     0    -0.56627    -0.64160     0.18676     0.87589     0.00000
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   109     0     0     0    -0.28070    -0.17101    -0.21068     0.39041     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  173  gamma                 1         22   109     0     0     0    -0.40903    -0.34060    -0.17178     0.55930     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  174  (pi0)                 2        111   112     0   230   231    -0.91110    -1.17542     0.23957     1.51239     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   112     0   232   233    -0.40240    -0.71141     0.10230     0.83470     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111   112     0   234   235    -0.60916    -0.58889     0.19697     0.88027     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  pi+                   1        211   114     0     0     0    -0.22851     0.09171     0.63678     0.69685     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  pi-                   1       -211   114     0     0     0    -0.62216    -0.04005     1.19616     1.35608     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   114     0   236   237    -0.64758     0.11400     1.65964     1.79024     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  pi-                   1       -211   116     0     0     0    -0.38640     0.29621     0.70722     0.86988     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   116     0   238   239    -1.53934     2.71373     3.85186     4.95873     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   118     0     0     0     0.09350    -0.01899     0.19079     0.21331     0.00000
                                                                 0.000      -0.000       0.000       0.001
  183  gamma                 1         22   118     0     0     0     0.01724    -0.08074     0.03686     0.09042     0.00000
                                                                 0.000      -0.000       0.000       0.001
  184  gamma                 1         22   119     0     0     0    -0.85382     0.78579     1.97691     2.29230     0.00000
                                                                -0.000       0.000       0.000       0.000
  185  gamma                 1         22   119     0     0     0    -0.65737     0.52403     1.63637     1.83969     0.00000
                                                                -0.000       0.000       0.000       0.000
  186  gamma                 1         22   120     0     0     0    -0.62031     0.86336     1.70509     2.00936     0.00000
                                                                -0.000       0.000       0.000       0.000
  187  gamma                 1         22   120     0     0     0    -0.01754     0.03947     0.03082     0.05306     0.00000
                                                                -0.000       0.000       0.000       0.000
  188  gamma                 1         22   121     0     0     0    -0.05814     0.00979     0.25266     0.25944     0.00000
                                                                -0.000       0.000       0.000       0.000
  189  gamma                 1         22   121     0     0     0    -0.19108     0.19468     0.47415     0.54702     0.00000
                                                                -0.000       0.000       0.000       0.000
  190  gamma                 1         22   122     0     0     0    -0.24598     0.45664     0.88137     1.02266     0.00000
                                                                -0.000       0.000       0.000       0.000
  191  gamma                 1         22   122     0     0     0    -0.04558     0.03701     0.20329     0.21159     0.00000
                                                                -0.000       0.000       0.000       0.000
  192  gamma                 1         22   124     0     0     0    -0.09727     0.34343     1.18350     1.23616     0.00000
                                                                -0.000       0.000       0.000       0.000
  193  gamma                 1         22   124     0     0     0    -0.01475     0.07962     0.58963     0.59516     0.00000
                                                                -0.000       0.000       0.000       0.000
  194  pi-                   1       -211   125     0     0     0    -0.41061     0.92601     3.11085     3.27460     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  (pi0)                 2        111   125     0   240   241    -0.66717     1.94886     3.64040     4.18497     0.13498
                                                                 0.000       0.000       0.000       0.000
  196  gamma                 1         22   128     0     0     0    -0.04209    -0.01298     0.05383     0.06956     0.00000
                                                                -0.000       0.000       0.000       0.000
  197  gamma                 1         22   128     0     0     0    -0.52570     0.18739     1.33741     1.44918     0.00000
                                                                -0.000       0.000       0.000       0.000
  198  gamma                 1         22   130     0     0     0     0.01877     0.00473     0.07448     0.07695     0.00000
                                                                -0.000      -0.000       0.000       0.000
  199  gamma                 1         22   130     0     0     0    -0.14409    -0.20572     0.58242     0.63427     0.00000
                                                                -0.000      -0.000       0.000       0.000
  200  K+                    1        321   135     0     0     0    -0.53008    -1.25302    -1.53960     2.11306     0.49360
                                                                -0.303      -2.019      -1.592       2.675
  201  (D*(2010)+)           2        413   135     0   242   243    -1.21266    -6.98641    -5.34103     9.10204     2.01000
                                                                -0.303      -2.019      -1.592       2.675
  202  pi-                   1       -211   135     0     0     0     0.20623    -0.76644    -0.36133     0.88318     0.13957
                                                                -0.303      -2.019      -1.592       2.675
  203  (D*(2010)-)           2       -413   135     0   244   245    -0.84272    -6.85464    -5.26012     8.91096     2.01000
                                                                -0.303      -2.019      -1.592       2.675
  204  gamma                 1         22   138     0     0     0     0.02710    -0.82449    -0.95736     1.26375     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  205  gamma                 1         22   138     0     0     0    -0.05726    -0.28657    -0.41094     0.50425     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  206  gamma                 1         22   139     0     0     0    -0.06809    -4.10081    -3.77376     5.57338     0.00000
                                                                 0.000       0.000       0.000       0.000
  207  gamma                 1         22   139     0     0     0    -0.04035    -1.79998    -2.18538     2.83151     0.00000
                                                                 0.000       0.000       0.000       0.000
  208  gamma                 1         22   140     0     0     0    -0.00491    -0.60625    -0.60077     0.85351     0.00000
                                                                 0.000      -0.006      -0.007       0.009
  209  gamma                 1         22   140     0     0     0     0.24288    -8.36404    -8.85511    12.18314     0.00000
                                                                 0.000      -0.006      -0.007       0.009
  210  gamma                 1         22   143     0     0     0    -0.07389    -2.06120    -1.68117     2.66089     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  211  gamma                 1         22   143     0     0     0     0.03199    -0.43205    -0.40577     0.59358     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  212  gamma                 1         22   145     0     0     0    -0.22823    -0.10866    -0.36141     0.44104     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  213  gamma                 1         22   145     0     0     0    -0.06743    -0.14278    -0.24584     0.29218     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  214  gamma                 1         22   148     0     0     0    -0.02923    -0.38883    -0.11606     0.40683     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  215  gamma                 1         22   148     0     0     0    -0.02320    -0.01642    -0.04385     0.05226     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  216  (KS0)                 2        310   149     0   246   247    -0.52536    -0.55818     0.21236     0.93826     0.49767
                                                                 0.000       0.000       0.000       0.000
  217  gamma                 1         22   152     0     0     0    -0.11775    -0.25081    -0.24251     0.36822     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  218  gamma                 1         22   152     0     0     0    -0.10133    -0.20929    -0.06229     0.24073     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  219  gamma                 1         22   154     0     0     0    -0.24387    -0.58729     1.29227     1.44026     0.00000
                                                                -0.000      -0.001       0.002       0.002
  220  gamma                 1         22   154     0     0     0    -0.17737    -0.37306     0.62361     0.74802     0.00000
                                                                -0.000      -0.001       0.002       0.002
  221  pi+                   1        211   155     0     0     0    -0.06833     0.02998     0.09802     0.18616     0.13957
                                                                 0.000       0.000       0.000       0.000
  222  pi-                   1       -211   155     0     0     0    -0.00109    -0.12542     0.38002     0.42383     0.13957
                                                                 0.000       0.000       0.000       0.000
  223  (pi0)                 2        111   155     0   248   249     0.02344    -0.20608     0.28662     0.37867     0.13498
                                                                 0.000       0.000       0.000       0.000
  224  gamma                 1         22   159     0     0     0     0.01725    -0.10536     0.24676     0.26886     0.00000
                                                                -0.000      -0.000       0.000       0.001
  225  gamma                 1         22   159     0     0     0    -0.08442    -0.27209     0.31800     0.42695     0.00000
                                                                -0.000      -0.000       0.000       0.001
  226  gamma                 1         22   162     0     0     0    -0.14527    -0.80295     1.78472     1.96241     0.00000
                                                                -0.000      -0.001       0.001       0.001
  227  gamma                 1         22   162     0     0     0    -0.02457    -0.09055     0.11744     0.15032     0.00000
                                                                -0.000      -0.001       0.001       0.001
  228  (D0)                  2        421   165     0   250   251    11.23041   -26.59853   -29.82167    41.55012     1.86450
                                                                 4.846     -10.537     -12.136      16.806
  229  pi+                   1        211   165     0     0     0     0.95419    -2.29142    -2.61782     3.61020     0.13957
                                                                 4.846     -10.537     -12.136      16.806
  230  gamma                 1         22   174     0     0     0    -0.26539    -0.28356     0.01509     0.38867     0.00000
                                                                -0.000      -0.000       0.000       0.000
  231  gamma                 1         22   174     0     0     0    -0.64571    -0.89187     0.22448     1.12373     0.00000
                                                                -0.000      -0.000       0.000       0.000
  232  gamma                 1         22   175     0     0     0     0.00471     0.00079     0.00750     0.00889     0.00000
                                                                -0.000      -0.000       0.000       0.000
  233  gamma                 1         22   175     0     0     0    -0.40711    -0.71220     0.09480     0.82581     0.00000
                                                                -0.000      -0.000       0.000       0.000
  234  gamma                 1         22   176     0     0     0    -0.01117    -0.02432    -0.01544     0.03090     0.00000
                                                                -0.000      -0.000       0.000       0.001
  235  gamma                 1         22   176     0     0     0    -0.59798    -0.56457     0.21241     0.84937     0.00000
                                                                -0.000      -0.000       0.000       0.001
  236  gamma                 1         22   179     0     0     0    -0.30505     0.11253     0.71627     0.78661     0.00000
                                                                -0.000       0.000       0.000       0.000
  237  gamma                 1         22   179     0     0     0    -0.34253     0.00147     0.94337     1.00363     0.00000
                                                                -0.000       0.000       0.000       0.000
  238  gamma                 1         22   181     0     0     0    -0.98286     1.85574     2.56159     3.31233     0.00000
                                                                -0.001       0.001       0.002       0.003
  239  gamma                 1         22   181     0     0     0    -0.55649     0.85799     1.29027     1.64640     0.00000
                                                                -0.001       0.001       0.002       0.003
  240  gamma                 1         22   195     0     0     0    -0.65076     1.83904     3.39383     3.91454     0.00000
                                                                -0.000       0.001       0.002       0.002
  241  gamma                 1         22   195     0     0     0    -0.01640     0.10983     0.24658     0.27043     0.00000
                                                                -0.000       0.001       0.002       0.002
  242  (D+)                  2        411   201     0   252   253    -1.27506    -6.88717    -5.28963     8.97404     1.86930
                                                                -0.303      -2.019      -1.592       2.675
  243  gamma                 1         22   201     0     0     0     0.06240    -0.09924    -0.05139     0.12800     0.00000
                                                                -0.303      -2.019      -1.592       2.675
  244  (D~0)                 2       -421   203     0   254   255    -0.76909    -6.24159    -4.77034     8.11057     1.86450
                                                                -0.303      -2.019      -1.592       2.675
  245  pi-                   1       -211   203     0     0     0    -0.07363    -0.61306    -0.48978     0.80039     0.13957
                                                                -0.303      -2.019      -1.592       2.675
  246  pi+                   1        211   216     0     0     0    -0.27668    -0.52830     0.22173     0.65138     0.13957
                                                               -31.481     -33.448      12.725      56.223
  247  pi-                   1       -211   216     0     0     0    -0.24867    -0.02988    -0.00937     0.28688     0.13957
                                                               -31.481     -33.448      12.725      56.223
  248  gamma                 1         22   223     0     0     0    -0.00903    -0.08193     0.21818     0.23323     0.00000
                                                                 0.000      -0.000       0.000       0.000
  249  gamma                 1         22   223     0     0     0     0.03247    -0.12416     0.06844     0.14544     0.00000
                                                                 0.000      -0.000       0.000       0.000
  250  (K*(892)-)            2       -323   228     0   256   257     3.53724    -8.94386    -9.92532    13.85059     0.90675
                                                                 6.648     -14.804     -16.920      23.473
  251  (rho(770)+)           2        213   228     0   258   259     7.69317   -17.65467   -19.89634    27.69953     0.72581
                                                                 6.648     -14.804     -16.920      23.473
  252  (K*(892)~0)           2       -313   242     0   260   261    -0.93792    -6.56953    -5.21693     8.48483     0.85882
                                                                -0.642      -3.851      -2.999       5.062
  253  pi+                   1        211   242     0     0     0    -0.33714    -0.31764    -0.07271     0.48921     0.13957
                                                                -0.642      -3.851      -2.999       5.062
  254  K+                    1        321   244     0     0     0    -1.05068    -3.24657    -2.39032     4.19540     0.49360
                                                                -0.309      -2.066      -1.628       2.736
  255  (rho(770)-)           2       -213   244     0   262   263     0.28159    -2.99502    -2.38002     3.91517     0.78399
                                                                -0.309      -2.066      -1.628       2.736
  256  K-                    1       -321   250     0     0     0     3.00077    -7.03349    -7.63348    10.81611     0.49360
                                                                 6.648     -14.804     -16.920      23.473
  257  (pi0)                 2        111   250     0   264   265     0.53647    -1.91037    -2.29184     3.03448     0.13498
                                                                 6.648     -14.804     -16.920      23.473
  258  pi+                   1        211   251     0     0     0     4.61460   -10.57048   -11.44152    16.24677     0.13957
                                                                 6.648     -14.804     -16.920      23.473
  259  (pi0)                 2        111   251     0   266   267     3.07857    -7.08420    -8.45483    11.45276     0.13498
                                                                 6.648     -14.804     -16.920      23.473
  260  (K~0)                 2       -311   252     0   268   268    -0.63814    -3.04637    -2.38487     3.95258     0.49767
                                                                -0.642      -3.851      -2.999       5.062
  261  (pi0)                 2        111   252     0   269   270    -0.29978    -3.52315    -2.83206     4.53225     0.13498
                                                                -0.642      -3.851      -2.999       5.062
  262  pi-                   1       -211   255     0     0     0     0.51125    -1.53887    -1.29138     2.07766     0.13957
                                                                -0.309      -2.066      -1.628       2.736
  263  (pi0)                 2        111   255     0   271   272    -0.22967    -1.45614    -1.08864     1.83751     0.13498
                                                                -0.309      -2.066      -1.628       2.736
  264  gamma                 1         22   257     0     0     0     0.42654    -1.58198    -1.81510     2.44524     0.00000
                                                                 6.648     -14.805     -16.921      23.474
  265  gamma                 1         22   257     0     0     0     0.10993    -0.32838    -0.47674     0.58924     0.00000
                                                                 6.648     -14.805     -16.921      23.474
  266  gamma                 1         22   259     0     0     0     0.40244    -0.87208    -1.10984     1.46773     0.00000
                                                                 6.649     -14.806     -16.922      23.475
  267  gamma                 1         22   259     0     0     0     2.67613    -6.21211    -7.34499     9.98503     0.00000
                                                                 6.649     -14.806     -16.922      23.475
  268  (KS0)                 2        310   260     0   273   274    -0.63814    -3.04637    -2.38487     3.95258     0.49767
                                                                -0.642      -3.851      -2.999       5.062
  269  gamma                 1         22   261     0     0     0    -0.07467    -0.39135    -0.30509     0.50181     0.00000
                                                                -0.642      -3.852      -2.999       5.062
  270  gamma                 1         22   261     0     0     0    -0.22511    -3.13181    -2.52697     4.03044     0.00000
                                                                -0.642      -3.852      -2.999       5.062
  271  gamma                 1         22   263     0     0     0    -0.24282    -1.42723    -1.05586     1.79187     0.00000
                                                                -0.309      -2.067      -1.628       2.736
  272  gamma                 1         22   263     0     0     0     0.01316    -0.02891    -0.03278     0.04564     0.00000
                                                                -0.309      -2.067      -1.628       2.736
  273  pi+                   1        211   268     0     0     0    -0.42290    -1.73137    -1.60406     2.40187     0.13957
                                                               -71.333    -341.315    -267.183     442.911
  274  pi-                   1       -211   268     0     0     0    -0.21524    -1.31500    -0.78081     1.55071     0.13957
                                                               -71.333    -341.315    -267.183     442.911
 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   250.31752   250.31752     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00436    -0.00250  -249.49094   249.49094     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    -0.00436     0.00250    -0.04471     0.04499     0.00000
    7  mu-                   1         13     3     4     0     0    16.07523    86.09955     5.37620    87.75227     0.10566
    8  mu+                   1        -13     3     4     0     0   -54.41265    34.75109   -19.75528    67.51783     0.10566
    9  H_10                  1         25     3     4     0     0    38.34178  -120.85314    15.20566   344.53851   320.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.126635D-15  0.719910D-16  0.250318D+03  0.250318D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.436347D-02 -0.249714D-02 -0.249491D+03  0.249491D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.160752D+02  0.860995D+02  0.537620D+01  0.877522D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.544126D+02  0.347511D+02 -0.197553D+02  0.675177D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.383418D+02 -0.120853D+03  0.152057D+02  0.344539D+03  0.320000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          14



                  Event listing (HEP format)            Event:       14

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00436     0.00250    -0.04471     0.04499     0.00000
    3  mu-                   1         13     0     0     0     0    16.07523    86.09955     5.37620    87.75227     0.10566
    4  mu+                   1        -13     0     0     0     0   -54.41265    34.75109   -19.75528    67.51783     0.10566
    5  H_10                  1         25     0     0     0     0    38.34178  -120.85314    15.20566   344.53851   320.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00436      0.00250     -0.04471      0.04499      0.00000
    3  mu-                1        13    0           0           0     16.07523     86.09955      5.37620     87.75227      0.10566
    4  mu+                1       -13    0           0           0    -54.41265     34.75109    -19.75528     67.51783      0.10566
    5  h0                 1        25    0           0           0     38.34178   -120.85314     15.20566    344.53851    320.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.78187    499.85360    499.85298
 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   250.31752   250.31752     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00436    -0.00250  -249.49094   249.49094     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    -0.00436     0.00250    -0.04471     0.04499     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    16.07523    86.09955     5.37620    87.75227     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -54.41265    34.75109   -19.75528    67.51783     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    38.34178  -120.85314    15.20566   344.53851   320.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00436     0.00250    -0.04471     0.04499     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    16.07523    86.09955     5.37620    87.75227     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -54.41265    34.75109   -19.75528    67.51783     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    38.34178  -120.85314    15.20566   344.53851   320.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -38.33742   120.85064   -14.37908   155.27009    88.47265
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    16.07393    86.09255     5.37577    87.74514     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -54.41134    34.75809   -19.75484    67.52496     0.80452
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -54.40516    34.74270   -19.75759    67.50815     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00618     0.01539     0.00275     0.01681     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    32.54103  -228.00543   -20.66518   231.29091     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22     5.80075   107.15229    35.87084   113.24760     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    38.34178  -120.85314    15.20566   344.53851   320.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    31.86609  -220.27622   -19.43364   227.95553    45.26582
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28     6.47569    99.42308    34.63930   116.58298    49.64702
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    35.55670  -213.44611   -18.31981   219.38759    31.17338
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    -3.69061    -6.83011    -1.11383     8.56794     3.44932
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34     8.27517   104.70943    32.42773   110.09015     5.97832
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36    -1.79948    -5.28635     2.21157     6.49283     2.46621
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    38    39.17324  -208.48132   -18.81013   213.22570    10.60070
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    47    47    -3.61654    -4.96479     0.49032     6.16189     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    46    46    -3.19665    -2.49443    -1.11113     4.20421     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    45    45    -0.49397    -4.33568    -0.00270     4.36373     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    41    41     7.48599   100.98601    30.81745   105.95739     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    42    42     0.78918     3.72342     1.61028     4.13276     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    43    43    -0.64796    -4.81812     1.76269     5.17119     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    44    44    -1.15152    -0.46823     0.44888     1.32164     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    39    40    38.20628  -206.54012   -19.16581   211.02803     6.85257
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    48    48     0.96696    -1.94120     0.35569     2.19768     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    37     0    50    50    36.57580  -198.44624   -17.48092   202.60139     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    49    49     1.63049    -8.09388    -1.68489     8.42664     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    33     0    51    51     7.48599   100.98601    30.81745   105.95739     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    51    51     0.78918     3.72342     1.61028     4.13276     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    51    51    -0.64796    -4.81812     1.76269     5.17119     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    51    51    -1.15152    -0.46823     0.44888     1.32164     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    32     0    51    51    -0.49397    -4.33568    -0.00270     4.36373     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    31     0    51    51    -3.19665    -2.49443    -1.11113     4.20421     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    30     0    51    51    -3.61654    -4.96479     0.49032     6.16189     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    51    51     0.96696    -1.94120     0.35569     2.19768     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    40     0    51    51     1.63049    -8.09388    -1.68489     8.42664     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (b)                   2          5    39     0    51    51    36.57580  -198.44624   -17.48092   202.60139     4.80000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    41    50    52    68    38.34178  -120.85314    15.20566   344.53851   320.00000
                                                                 0.000       0.000       0.000       0.000
   52  (Sigma_b~+)           2      -5112    51     0    69    70     7.25787    93.04074    28.90220    97.86844     5.80000
                                                                 0.000       0.000       0.000       0.000
   53  (Delta-)              2       1114    51     0    71    72    -0.08844     2.91261     0.56168     3.21650     1.24068
                                                                 0.000       0.000       0.000       0.000
   54  (a_2(1320)+)          2        215    51     0    73    74     0.73110     4.84816     1.98861     5.43910     1.26100
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    51     0    75    76    -0.04216     2.87312     0.57384     3.01352     0.70384
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    51     0    77    78     0.49640     0.49918     0.15403     0.73317     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)~0)           2       -313    51     0    79    80    -0.78328    -2.16832     1.46248     2.87445     0.89916
                                                                 0.000       0.000       0.000       0.000
   58  (K0)                  2        311    51     0    81    81    -0.08780    -0.42038     0.10737     0.66605     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    51     0    82    83    -0.49287    -2.63958     0.47891     2.73091     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (a_0(1450)0)          2      10111    51     0    84    85    -1.30709    -1.76008    -0.57694     2.47681     0.99767
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    51     0    86    87    -1.76592    -1.58484     0.54142     2.66475     1.08516
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    51     0    88    89    -0.82486    -4.08342    -0.05236     4.26341     0.90509
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    51     0    90    91    -0.47850    -0.82744     0.53457     1.32583     0.74729
                                                                 0.000       0.000       0.000       0.000
   64  (a_2(1320)0)          2        115    51     0    92    93    -1.27811    -3.97468    -1.04592     4.50458     1.32878
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)-)            2       -323    51     0    94    95    -0.80371    -2.10588    -0.52129     2.46973     0.86437
                                                                 0.000       0.000       0.000       0.000
   66  (K_1(1270)+)          2      10323    51     0    96    97    -0.10407    -1.64540     0.09497     2.09047     1.28175
                                                                 0.000       0.000       0.000       0.000
   67  (h_1(1170))           2      10223    51     0    98    99     3.55988   -18.59287    -1.18241    18.99398     1.00272
                                                                 0.000       0.000       0.000       0.000
   68  (B*-)                 2       -523    51     0   100   101    34.35334  -185.22406   -16.81550   189.20682     5.32480
                                                                 0.000       0.000       0.000       0.000
   69  (Lambda_b~0)          2      -5122    52     0   102   105     6.99241    89.36080    27.77521    94.00813     5.64100
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    52     0     0     0     0.26547     3.67994     1.12699     3.86031     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  n0                    1       2112    53     0     0     0    -0.20881     1.87170     0.46139     2.15465     0.93957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    53     0     0     0     0.12036     1.04091     0.10029     1.06185     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (eta)                 2        221    54     0   106   107     0.06309     3.15236     1.56665     3.56306     0.54745
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    54     0     0     0     0.66801     1.69580     0.42196     1.87604     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    55     0     0     0     0.21045     0.75246     0.33067     0.85983     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    55     0   108   109    -0.25261     2.12066     0.24317     2.15368     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    56     0     0     0     0.33024     0.24282     0.11092     0.42465     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    56     0     0     0     0.16616     0.25636     0.04310     0.30852     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  K-                    1       -321    57     0     0     0    -0.15688    -1.03990     0.84739     1.43795     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    57     0     0     0    -0.62640    -1.12842     0.61509     1.43650     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  KL0                   1        130    58     0     0     0    -0.08780    -0.42038     0.10737     0.66605     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    59     0     0     0    -0.23447    -1.12824     0.14200     1.16106     0.00000
                                                                -0.000      -0.002       0.000       0.002
   83  gamma                 1         22    59     0     0     0    -0.25840    -1.51134     0.33690     1.56984     0.00000
                                                                -0.000      -0.002       0.000       0.002
   84  (eta)                 2        221    60     0   110   112    -1.00285    -1.63956    -0.28630     2.01879     0.54745
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    60     0   113   114    -0.30424    -0.12053    -0.29064     0.45801     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    61     0     0     0    -0.71919    -1.30692     0.47095     1.57052     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    61     0     0     0    -1.04673    -0.27792     0.07047     1.09423     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    62     0     0     0    -0.48188    -0.85933     0.17515     1.01035     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    62     0   115   116    -0.34298    -3.22409    -0.22750     3.25306     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    63     0     0     0    -0.62213    -0.43386     0.32212     0.83578     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    63     0     0     0     0.14363    -0.39357     0.21245     0.49005     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (eta)                 2        221    64     0   117   118    -1.28920    -3.78464    -1.21724     4.21508     0.54745
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    64     0   119   120     0.01109    -0.19004     0.17132     0.28950     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (K~0)                 2       -311    65     0   121   121    -0.18716    -0.78311    -0.16251     0.96040     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    65     0     0     0    -0.61655    -1.32277    -0.35878     1.50933     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (K*(892)0)            2        313    66     0   122   123     0.02467    -1.36433     0.33402     1.67551     0.91310
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    66     0     0     0    -0.12873    -0.28107    -0.23905     0.41496     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)-)           2       -213    67     0   124   125     2.87625   -15.19961    -1.04995    15.52719     0.83086
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    67     0     0     0     0.68363    -3.39326    -0.13246     3.46679     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (B-)                  2       -521    68     0   126   128    33.76539  -182.11398   -16.54056   186.02973     5.27890
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    68     0     0     0     0.58794    -3.11008    -0.27494     3.17708     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  (Lambda_c~-)          2      -4122    69     0   129   131     5.83014    68.38796    21.98910    72.10856     2.28490
                                                                 0.008       0.108       0.034       0.114
  103  (omega(782))          2        223    69     0   132   134     0.68488     6.66624     2.43850     7.17422     0.78444
                                                                 0.008       0.108       0.034       0.114
  104  (pi0)                 2        111    69     0   135   136     0.00377     4.62369     0.73180     4.68319     0.13498
                                                                 0.008       0.108       0.034       0.114
  105  pi+                   1        211    69     0     0     0     0.47363     9.68291     2.61581    10.04217     0.13957
                                                                 0.008       0.108       0.034       0.114
  106  gamma                 1         22    73     0     0     0     0.04613     3.16009     1.50846     3.50197     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    73     0     0     0     0.01695    -0.00773     0.05819     0.06110     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    76     0     0     0    -0.15492     1.37836     0.09361     1.39019     0.00000
                                                                -0.000       0.001       0.000       0.001
  109  gamma                 1         22    76     0     0     0    -0.09769     0.74230     0.14955     0.76349     0.00000
                                                                -0.000       0.001       0.000       0.001
  110  (pi0)                 2        111    84     0   137   138    -0.56503    -1.01046    -0.07547     1.16798     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    84     0   139   140    -0.10267    -0.17730    -0.05052     0.25049     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    84     0   141   142    -0.33516    -0.45181    -0.16031     0.60032     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    85     0     0     0     0.01034     0.00895    -0.00897     0.01636     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  114  gamma                 1         22    85     0     0     0    -0.31458    -0.12947    -0.28167     0.44166     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  115  gamma                 1         22    89     0     0     0    -0.33850    -3.21713    -0.22082     3.24242     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  116  gamma                 1         22    89     0     0     0    -0.00448    -0.00696    -0.00668     0.01064     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  117  gamma                 1         22    92     0     0     0    -0.04722    -0.09269     0.05456     0.11746     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    92     0     0     0    -1.24198    -3.69195    -1.27180     4.09762     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    93     0     0     0    -0.05588    -0.10592     0.12283     0.17155     0.00000
                                                                 0.000      -0.000       0.000       0.000
  120  gamma                 1         22    93     0     0     0     0.06697    -0.08412     0.04849     0.11795     0.00000
                                                                 0.000      -0.000       0.000       0.000
  121  (KS0)                 2        310    94     0   143   144    -0.18716    -0.78311    -0.16251     0.96040     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  (K0)                  2        311    96     0   145   145    -0.00085    -0.40096    -0.02157     0.63946     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    96     0   146   147     0.02552    -0.96337     0.35559     1.03605     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    98     0     0     0     0.63513    -2.01755    -0.14349     2.12461     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    98     0   148   149     2.24112   -13.18206    -0.90646    13.40258     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  (D_1(H)0)             2      20423   100     0   150   151    17.96446   -94.73912    -7.48221    96.74647     2.38194
                                                                 7.003     -37.773      -3.431      38.585
  127  (pi0)                 2        111   100     0   152   154     2.56879   -14.84053    -2.39810    15.25152     0.13498
                                                                 7.003     -37.773      -3.431      38.585
  128  pi-                   1       -211   100     0     0     0    13.23214   -72.53434    -6.66025    74.03174     0.13957
                                                                 7.003     -37.773      -3.431      38.585
  129  pi-                   1       -211   102     0     0     0     0.19337     1.17200     0.43072     1.27121     0.13957
                                                                 0.091       1.074       0.344       1.133
  130  (pi0)                 2        111   102     0   155   156     1.87350    21.80912     7.29680    23.07400     0.13498
                                                                 0.091       1.074       0.344       1.133
  131  (Sigma*~0)            2      -3214   102     0   157   158     3.76327    45.40684    14.26157    47.76335     1.41506
                                                                 0.091       1.074       0.344       1.133
  132  pi+                   1        211   103     0     0     0     0.25808     2.40439     1.00317     2.62175     0.13957
                                                                 0.008       0.108       0.034       0.114
  133  pi-                   1       -211   103     0     0     0     0.44942     3.00724     0.84351     3.15855     0.13957
                                                                 0.008       0.108       0.034       0.114
  134  (pi0)                 2        111   103     0   159   160    -0.02263     1.25460     0.59181     1.39392     0.13498
                                                                 0.008       0.108       0.034       0.114
  135  gamma                 1         22   104     0     0     0     0.04545     0.73444     0.13732     0.74855     0.00000
                                                                 0.008       0.108       0.034       0.114
  136  gamma                 1         22   104     0     0     0    -0.04168     3.88925     0.59448     3.93464     0.00000
                                                                 0.008       0.108       0.034       0.114
  137  gamma                 1         22   110     0     0     0    -0.07307    -0.24283    -0.00711     0.25369     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  138  gamma                 1         22   110     0     0     0    -0.49196    -0.76762    -0.06836     0.91430     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  139  gamma                 1         22   111     0     0     0    -0.13546    -0.14574    -0.04919     0.20497     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  140  gamma                 1         22   111     0     0     0     0.03279    -0.03155    -0.00133     0.04553     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  141  gamma                 1         22   112     0     0     0    -0.04385    -0.10286     0.01561     0.11291     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  142  gamma                 1         22   112     0     0     0    -0.29131    -0.34894    -0.17593     0.48741     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  143  pi-                   1       -211   121     0     0     0    -0.00560    -0.15163     0.11216     0.23469     0.13957
                                                               -24.418    -102.173     -21.203     125.304
  144  pi+                   1        211   121     0     0     0    -0.18156    -0.63148    -0.27467     0.72571     0.13957
                                                               -24.418    -102.173     -21.203     125.304
  145  KL0                   1        130   122     0     0     0    -0.00085    -0.40096    -0.02157     0.63946     0.49767
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   123     0     0     0     0.05935    -0.67124     0.29593     0.73597     0.00000
                                                                 0.000      -0.000       0.000       0.000
  147  gamma                 1         22   123     0     0     0    -0.03384    -0.29213     0.05966     0.30007     0.00000
                                                                 0.000      -0.000       0.000       0.000
  148  gamma                 1         22   125     0     0     0     1.50718    -8.65894    -0.54174     8.80581     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  149  gamma                 1         22   125     0     0     0     0.73394    -4.52312    -0.36472     4.59677     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  150  (D*(2010)+)           2        413   126     0   161   162    13.66648   -73.30387    -5.68066    74.81002     2.01000
                                                                 7.003     -37.773      -3.431      38.585
  151  pi-                   1       -211   126     0     0     0     4.29798   -21.43525    -1.80155    21.93645     0.13957
                                                                 7.003     -37.773      -3.431      38.585
  152  gamma                 1         22   127     0     0     0     2.16043   -12.54698    -1.98198    12.88497     0.00000
                                                                 7.005     -37.780      -3.432      38.593
  153  e-                    1         11   127     0     0     0     0.30191    -1.66574    -0.30846     1.72076     0.00051
                                                                 7.005     -37.780      -3.432      38.593
  154  e+                    1        -11   127     0     0     0     0.10645    -0.62780    -0.10765     0.64580     0.00051
                                                                 7.005     -37.780      -3.432      38.593
  155  gamma                 1         22   130     0     0     0     0.04526     0.43844     0.16537     0.47077     0.00000
                                                                 0.091       1.080       0.346       1.138
  156  gamma                 1         22   130     0     0     0     1.82824    21.37068     7.13144    22.60323     0.00000
                                                                 0.091       1.080       0.346       1.138
  157  (Lambda~0)            2      -3122   131     0   163   164     3.59180    44.03159    13.84341    46.30946     1.11568
                                                                 0.091       1.074       0.344       1.133
  158  (pi0)                 2        111   131     0   165   166     0.17147     1.37525     0.41816     1.45389     0.13498
                                                                 0.091       1.074       0.344       1.133
  159  gamma                 1         22   134     0     0     0     0.03462     0.28176     0.09016     0.29785     0.00000
                                                                 0.008       0.108       0.034       0.114
  160  gamma                 1         22   134     0     0     0    -0.05725     0.97284     0.50165     1.09607     0.00000
                                                                 0.008       0.108       0.034       0.114
  161  (D0)                  2        421   150     0   167   168    12.82829   -68.93218    -5.36209    70.34514     1.86450
                                                                 7.003     -37.773      -3.431      38.585
  162  pi+                   1        211   150     0     0     0     0.83819    -4.37168    -0.31858     4.46488     0.13957
                                                                 7.003     -37.773      -3.431      38.585
  163  p~-                   1      -2212   157     0     0     0     3.20154    38.87708    12.13260    40.86267     0.93827
                                                                92.528    1134.255     356.613    1192.935
  164  pi+                   1        211   157     0     0     0     0.39025     5.15451     1.71081     5.44680     0.13957
                                                                92.528    1134.255     356.613    1192.935
  165  gamma                 1         22   158     0     0     0     0.09374     0.77446     0.16528     0.79742     0.00000
                                                                 0.091       1.074       0.344       1.133
  166  gamma                 1         22   158     0     0     0     0.07773     0.60079     0.25288     0.65646     0.00000
                                                                 0.091       1.074       0.344       1.133
  167  (K*(892)~0)           2       -313   161     0   169   170     5.83482   -32.86558    -2.78505    33.50843     0.93096
                                                                 8.631     -46.519      -4.111      47.510
  168  (rho(770)0)           2        113   161     0   171   172     6.99346   -36.06660    -2.57704    36.83672     0.77079
                                                                 8.631     -46.519      -4.111      47.510
  169  (K~0)                 2       -311   167     0   173   173     4.95977   -28.90572    -2.31290    29.42342     0.49767
                                                                 8.631     -46.519      -4.111      47.510
  170  (pi0)                 2        111   167     0   174   175     0.87505    -3.95985    -0.47215     4.08501     0.13498
                                                                 8.631     -46.519      -4.111      47.510
  171  pi-                   1       -211   168     0     0     0     5.30890   -28.00056    -1.73375    28.55243     0.13957
                                                                 8.631     -46.519      -4.111      47.510
  172  pi+                   1        211   168     0     0     0     1.68456    -8.06604    -0.84329     8.28429     0.13957
                                                                 8.631     -46.519      -4.111      47.510
  173  KL0                   1        130   169     0     0     0     4.95977   -28.90572    -2.31290    29.42342     0.49767
                                                                 8.631     -46.519      -4.111      47.510
  174  gamma                 1         22   170     0     0     0     0.66494    -2.94975    -0.29414     3.03804     0.00000
                                                                 8.631     -46.519      -4.111      47.511
  175  gamma                 1         22   170     0     0     0     0.21011    -1.01011    -0.17801     1.04697     0.00000
                                                                 8.631     -46.519      -4.111      47.511
 on entry to user_fragment call;   ncount=          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.87792   249.87792     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.03213   250.03213     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     2.16174    74.29538    28.01521    79.43135     0.10566
    8  mu+                   1        -13     3     4     0     0   -82.77154   -14.38445    -1.44542    84.02464     0.10566
    9  H_10                  1         25     3     4     0     0    80.60980   -59.91092   -26.72400   336.45420   320.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.292345D-15  0.837864D-15  0.249878D+03  0.249878D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.888667D-13  0.646894D-13 -0.250032D+03  0.250032D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.216174D+01  0.742954D+02  0.280152D+02  0.794313D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.827715D+02 -0.143845D+02 -0.144542D+01  0.840246D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.806098D+02 -0.599109D+02 -0.267240D+02  0.336454D+03  0.320000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -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     2.16174    74.29538    28.01521    79.43135     0.10566
    4  mu+                   1        -13     0     0     0     0   -82.77154   -14.38445    -1.44542    84.02464     0.10566
    5  H_10                  1         25     0     0     0     0    80.60980   -59.91092   -26.72400   336.45420   320.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0      2.16174     74.29538     28.01521     79.43135      0.10566
    4  mu+                1       -13    0           0           0    -82.77154    -14.38445     -1.44542     84.02464      0.10566
    5  h0                 1        25    0           0           0     80.60980    -59.91092    -26.72400    336.45420    320.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.15421    499.91019    499.91017
 after fragmentation and decay: nfermion,ncount=           2          15



                  Event listing (HEP format with vertices)            Event:       15

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.87792   249.87792     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.03213   250.03213     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     2.16174    74.29538    28.01521    79.43135     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -82.77154   -14.38445    -1.44542    84.02464     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    80.60980   -59.91092   -26.72400   336.45420   320.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     2.16174    74.29538    28.01521    79.43135     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -82.77154   -14.38445    -1.44542    84.02464     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    80.60980   -59.91092   -26.72400   336.45420   320.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    64.45365  -137.25516  -134.48888   202.74010     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    16.15615    77.34424   107.76487   133.71410     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    80.60980   -59.91092   -26.72400   336.45420   320.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    32    32    53.38804  -113.68123  -111.38734   167.94013     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    20    21    27.22175    53.77031    84.66334   168.51408   132.65309
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    19     0    22    23    66.42557    66.82557    35.32563   102.19216    17.81360
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    24    25   -39.20381   -13.05525    49.33771    66.32192    16.03150
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    20     0    26    27    67.31616    66.01630    35.37850   100.98764     7.56623
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    36    36    -0.89059     0.80926    -0.05288     1.20451     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    28    29   -38.92335   -14.79509    48.78423    64.47475     6.57045
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    37    37    -0.28046     1.73984     0.55348     1.84717     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    34    34    59.74037    56.31157    29.78217    87.46383     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    35    35     7.57579     9.70474     5.59633    13.52381     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    30    31   -38.74788   -14.86895    48.02564    63.69264     5.27318
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    38    38    -0.17547     0.07386     0.75859     0.78211     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    28     0    39    39   -23.78289   -10.20428    26.28762    36.89039     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (u~)                  2         -2    28     0    33    33   -14.96499    -4.66466    21.73802    26.80224     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    18     0    40    40    53.38804  -113.68123  -111.38734   167.94013     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    31     0    40    40   -14.96499    -4.66466    21.73802    26.80224     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    26     0    49    49    59.74037    56.31157    29.78217    87.46383     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    49    49     7.57579     9.70474     5.59633    13.52381     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    23     0    49    49    -0.89059     0.80926    -0.05288     1.20451     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    25     0    49    49    -0.28046     1.73984     0.55348     1.84717     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    49    49    -0.17547     0.07386     0.75859     0.78211     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u)                   2          2    30     0    49    49   -23.78289   -10.20428    26.28762    36.89039     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    33    41    48    38.42305  -118.34590   -89.64932   194.74237   120.02294
                                                                 0.000       0.000       0.000       0.000
   41  (B*_0-)               2     -10521    40     0    59    60    52.42807  -111.57241  -109.08342   164.70691     5.66299
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    40     0     0     0     0.11120    -0.57855    -0.84898     1.04275     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (K0)                  2        311    40     0    61    61     0.23309    -0.33560    -0.16309     0.66425     0.49767
                                                                 0.000       0.000       0.000       0.000
   44  K-                    1       -321    40     0     0     0    -0.04537    -0.60338     0.39246     0.87395     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)0)           2        113    40     0    62    63     0.18015    -0.77096    -0.41276     1.31448     0.96470
                                                                 0.000       0.000       0.000       0.000
   46  p+                    1       2212    40     0     0     0    -0.92016     0.17844     0.58157     1.44814     0.93827
                                                                 0.000       0.000       0.000       0.000
   47  n~0                   1      -2112    40     0     0     0    -1.84284    -0.39701     2.32738     3.13898     0.93957
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    40     0    64    65   -11.72107    -4.26642    17.55752    21.55290     0.82177
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    34    39    50    58    42.18674    58.43498    62.92532   141.71183   104.53841
                                                                 0.000       0.000       0.000       0.000
   50  (B*_20)               2        515    49     0    66    67    56.20209    54.55220    28.91784    83.69719     5.86187
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    49     0    68    69     4.77467     4.24431     2.85075     6.99690     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)+)          2      10213    49     0    70    71     5.96008     6.88637     3.33165     9.77742     1.24634
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    49     0    72    74    -0.26460     0.41027     0.04916     0.92414     0.78313
                                                                 0.000       0.000       0.000       0.000
   54  (h_1(1170))           2      10223    49     0    75    76    -0.53369     1.94764     0.89327     2.45161     1.06506
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)-)          2     -10213    49     0    77    78    -1.56253    -0.63201     1.39569     2.53177     1.27318
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    49     0    79    80    -4.13953    -0.89237     5.24432     6.77891     0.72024
                                                                 0.000       0.000       0.000       0.000
   57  (a_2(1320)-)          2       -215    49     0    81    82   -11.46607    -4.65799    12.30116    17.49705     1.28860
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)+)          2      10213    49     0    83    84    -6.78369    -3.42343     7.94149    11.05684     1.20335
                                                                 0.000       0.000       0.000       0.000
   59  (B~0)                 2       -511    41     0    85    89    47.48361  -100.60345   -98.74634   148.84373     5.27920
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    41     0     0     0     4.94446   -10.96896   -10.33708    15.86318     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  KL0                   1        130    43     0     0     0     0.23309    -0.33560    -0.16309     0.66425     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    45     0     0     0     0.19054    -0.57647    -0.70221     0.93872     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    45     0     0     0    -0.01040    -0.19449     0.28945     0.37576     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    48     0     0     0    -7.37747    -3.04015    11.48931    13.98904     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    48     0    90    91    -4.34360    -1.22627     6.06821     7.56386     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (B*0)                 2        513    50     0    92    93    54.29312    52.20152    27.59920    80.39161     5.32480
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    50     0    94    95     1.90897     2.35068     1.31864     3.30558     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    51     0     0     0     0.71556     0.68636     0.40836     1.07232     0.00000
                                                                 0.001       0.001       0.000       0.001
   69  gamma                 1         22    51     0     0     0     4.05911     3.55795     2.44239     5.92458     0.00000
                                                                 0.001       0.001       0.000       0.001
   70  (omega(782))          2        223    52     0    96    98     5.33545     5.71711     2.79845     8.34176     0.77542
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    52     0     0     0     0.62464     1.16926     0.53320     1.43566     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    53     0     0     0    -0.27638     0.02884     0.06060     0.31681     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    53     0     0     0     0.05458    -0.02886    -0.07261     0.16901     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    53     0    99   100    -0.04281     0.41028     0.06117     0.43832     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)0)           2        113    54     0   101   102    -0.30488     1.00568     0.43144     1.36942     0.76474
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    54     0   103   104    -0.22880     0.94196     0.46183     1.08219     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    55     0   105   107    -1.30897    -0.15070     0.86511     1.75915     0.78108
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    55     0     0     0    -0.25356    -0.48131     0.53058     0.77262     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    56     0     0     0    -2.95923    -0.45800     4.05447     5.04232     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    56     0   108   109    -1.18030    -0.43438     1.18985     1.73659     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)-)           2       -213    57     0   110   111   -11.16113    -4.45857    11.95104    16.97402     0.91663
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    57     0   112   113    -0.30494    -0.19942     0.35011     0.52303     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    58     0   114   116    -5.63653    -2.54533     6.63657     9.10509     0.78061
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    58     0     0     0    -1.14716    -0.87810     1.30492     1.95175     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (D*(2010)0)           2        423    59     0   117   118    21.13762   -46.51271   -45.00313    68.11416     2.00670
                                                                 4.423      -9.371      -9.198      13.865
   86  pi-                   1       -211    59     0     0     0     1.39473    -2.31925    -2.71757     3.83782     0.13957
                                                                 4.423      -9.371      -9.198      13.865
   87  pi-                   1       -211    59     0     0     0     5.38347   -10.80675   -10.67954    16.11955     0.13957
                                                                 4.423      -9.371      -9.198      13.865
   88  (b_1(1235)+)          2      10213    59     0   119   120    10.45972   -22.50313   -22.43404    33.47349     1.17957
                                                                 4.423      -9.371      -9.198      13.865
   89  (rho(770)+)           2        213    59     0   121   122     9.10806   -18.46161   -17.91205    27.29871     0.76829
                                                                 4.423      -9.371      -9.198      13.865
   90  gamma                 1         22    65     0     0     0    -2.33740    -0.71484     3.35491     4.15089     0.00000
                                                                -0.002      -0.001       0.003       0.004
   91  gamma                 1         22    65     0     0     0    -2.00620    -0.51143     2.71330     3.41297     0.00000
                                                                -0.002      -0.001       0.003       0.004
   92  (B0)                  2        511    66     0   123   126    53.74351    51.73277    27.34939    79.62728     5.27920
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    66     0     0     0     0.54961     0.46875     0.24981     0.76433     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    67     0     0     0     0.57557     0.61832     0.38971     0.93031     0.00000
                                                                 0.000       0.001       0.000       0.001
   95  gamma                 1         22    67     0     0     0     1.33340     1.73236     0.92893     2.37528     0.00000
                                                                 0.000       0.001       0.000       0.001
   96  pi+                   1        211    70     0     0     0     1.05408     1.38475     0.75047     1.90035     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    70     0     0     0     2.59930     2.86527     1.29954     4.08343     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    70     0   127   128     1.68207     1.46709     0.74843     2.35798     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    74     0     0     0    -0.00875     0.00662    -0.02217     0.02474     0.00000
                                                                -0.000       0.000       0.000       0.000
  100  gamma                 1         22    74     0     0     0    -0.03406     0.40366     0.08335     0.41358     0.00000
                                                                -0.000       0.000       0.000       0.000
  101  pi+                   1        211    75     0     0     0     0.10136     0.75832     0.39539     0.87243     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    75     0     0     0    -0.40624     0.24736     0.03605     0.49699     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    76     0     0     0     0.00198     0.07164     0.00325     0.07174     0.00000
                                                                -0.000       0.000       0.000       0.000
  104  gamma                 1         22    76     0     0     0    -0.23079     0.87032     0.45859     1.01045     0.00000
                                                                -0.000       0.000       0.000       0.000
  105  pi+                   1        211    77     0     0     0    -1.09444    -0.05909     0.59870     1.25666     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    77     0     0     0    -0.14313     0.06157     0.11795     0.24015     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    77     0   129   130    -0.07141    -0.15318     0.14846     0.26234     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    80     0     0     0    -0.04913     0.00867     0.04131     0.06477     0.00000
                                                                -0.000      -0.000       0.000       0.000
  109  gamma                 1         22    80     0     0     0    -1.13116    -0.44305     1.14854     1.67182     0.00000
                                                                -0.000      -0.000       0.000       0.000
  110  pi-                   1       -211    81     0     0     0   -10.05282    -3.91987    10.38153    14.97399     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    81     0   131   132    -1.10832    -0.53870     1.56951     2.00004     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    82     0     0     0    -0.06652    -0.11728     0.10013     0.16794     0.00000
                                                                -0.000      -0.000       0.000       0.000
  113  gamma                 1         22    82     0     0     0    -0.23842    -0.08215     0.24998     0.35509     0.00000
                                                                -0.000      -0.000       0.000       0.000
  114  pi-                   1       -211    83     0     0     0    -1.03548    -0.63069     1.07136     1.62397     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    83     0     0     0    -2.98209    -1.30617     3.45266     4.74756     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    83     0   133   134    -1.61896    -0.60847     2.11255     2.73356     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (D0)                  2        421    85     0   135   136    19.80245   -43.62321   -42.15305    63.83947     1.86450
                                                                 4.423      -9.371      -9.198      13.865
  118  (pi0)                 2        111    85     0   137   138     1.33517    -2.88950    -2.85008     4.27469     0.13498
                                                                 4.423      -9.371      -9.198      13.865
  119  (omega(782))          2        223    88     0   139   141     7.78271   -17.43685   -17.35734    25.81672     0.78218
                                                                 4.423      -9.371      -9.198      13.865
  120  pi+                   1        211    88     0     0     0     2.67701    -5.06628    -5.07671     7.65676     0.13957
                                                                 4.423      -9.371      -9.198      13.865
  121  pi+                   1        211    89     0     0     0     0.32418    -0.62438    -0.61917     0.94752     0.13957
                                                                 4.423      -9.371      -9.198      13.865
  122  (pi0)                 2        111    89     0   142   143     8.78388   -17.83723   -17.29288    26.35119     0.13498
                                                                 4.423      -9.371      -9.198      13.865
  123  (D*(2010)+)           2        413    92     0   144   145    19.65188    19.04235    10.42408    29.35147     2.01000
                                                                 7.587       7.304       3.861      11.242
  124  pi-                   1       -211    92     0     0     0     2.55038     2.17832     1.39868     3.63666     0.13957
                                                                 7.587       7.304       3.861      11.242
  125  (D*_0~0)              2     -10421    92     0   146   147    24.82098    23.78275    11.91659    36.45454     2.28644
                                                                 7.587       7.304       3.861      11.242
  126  (K~0)                 2       -311    92     0   148   148     6.72028     6.72934     3.61004    10.18461     0.49767
                                                                 7.587       7.304       3.861      11.242
  127  gamma                 1         22    98     0     0     0     1.54943     1.35004     0.72657     2.17973     0.00000
                                                                 0.000       0.000       0.000       0.001
  128  gamma                 1         22    98     0     0     0     0.13265     0.11704     0.02186     0.17825     0.00000
                                                                 0.000       0.000       0.000       0.001
  129  gamma                 1         22   107     0     0     0    -0.05448    -0.05377     0.14197     0.16129     0.00000
                                                                -0.000      -0.000       0.000       0.000
  130  gamma                 1         22   107     0     0     0    -0.01692    -0.09941     0.00649     0.10105     0.00000
                                                                -0.000      -0.000       0.000       0.000
  131  gamma                 1         22   111     0     0     0    -1.09808    -0.51610     1.55037     1.96870     0.00000
                                                                -0.000      -0.000       0.000       0.000
  132  gamma                 1         22   111     0     0     0    -0.01024    -0.02260     0.01914     0.03133     0.00000
                                                                -0.000      -0.000       0.000       0.000
  133  gamma                 1         22   116     0     0     0    -0.04185    -0.02006     0.02792     0.05416     0.00000
                                                                -0.002      -0.001       0.002       0.003
  134  gamma                 1         22   116     0     0     0    -1.57711    -0.58841     2.08463     2.67940     0.00000
                                                                -0.002      -0.001       0.002       0.003
  135  (K~0)                 2       -311   117     0   149   149     4.65038   -11.27498   -10.96424    16.40772     0.49767
                                                                 7.472     -16.087     -15.688      23.693
  136  (phi(1020))           2        333   117     0   150   151    15.15207   -32.34823   -31.18882    47.43175     1.01735
                                                                 7.472     -16.087     -15.688      23.693
  137  gamma                 1         22   118     0     0     0     1.31136    -2.78073    -2.75786     4.13012     0.00000
                                                                 4.424      -9.373      -9.200      13.867
  138  gamma                 1         22   118     0     0     0     0.02380    -0.10877    -0.09221     0.14457     0.00000
                                                                 4.424      -9.373      -9.200      13.867
  139  pi+                   1        211   119     0     0     0     2.29880    -5.29779    -5.43394     7.93084     0.13957
                                                                 4.423      -9.371      -9.198      13.865
  140  pi-                   1       -211   119     0     0     0     1.34352    -3.33602    -3.03525     4.70811     0.13957
                                                                 4.423      -9.371      -9.198      13.865
  141  (pi0)                 2        111   119     0   152   153     4.14039    -8.80304    -8.88815    13.17777     0.13498
                                                                 4.423      -9.371      -9.198      13.865
  142  gamma                 1         22   122     0     0     0     5.82377   -11.88302   -11.43192    17.48746     0.00000
                                                                 4.423      -9.371      -9.198      13.865
  143  gamma                 1         22   122     0     0     0     2.96011    -5.95422    -5.86095     8.86373     0.00000
                                                                 4.423      -9.371      -9.198      13.865
  144  (D0)                  2        421   123     0   154   158    18.02599    17.43314     9.57622    26.90783     1.86450
                                                                 7.587       7.304       3.861      11.242
  145  pi+                   1        211   123     0     0     0     1.62588     1.60921     0.84786     2.44364     0.13957
                                                                 7.587       7.304       3.861      11.242
  146  (D~0)                 2       -421   125     0   159   163    17.77949    17.33588     8.45162    26.29733     1.86450
                                                                 7.587       7.304       3.861      11.242
  147  (pi0)                 2        111   125     0   164   165     7.04149     6.44687     3.46497    10.15721     0.13498
                                                                 7.587       7.304       3.861      11.242
  148  KL0                   1        130   126     0     0     0     6.72028     6.72934     3.61004    10.18461     0.49767
                                                                 7.587       7.304       3.861      11.242
  149  (KS0)                 2        310   135     0   166   167     4.65038   -11.27498   -10.96424    16.40772     0.49767
                                                                 7.472     -16.087     -15.688      23.693
  150  KL0                   1        130   136     0     0     0     8.09412   -17.05922   -16.43488    25.03767     0.49767
                                                                 7.472     -16.087     -15.688      23.693
  151  (KS0)                 2        310   136     0   168   169     7.05796   -15.28901   -14.75393    22.39408     0.49767
                                                                 7.472     -16.087     -15.688      23.693
  152  gamma                 1         22   141     0     0     0     3.54580    -7.54697    -7.55402    11.25134     0.00000
                                                                 4.425      -9.375      -9.202      13.871
  153  gamma                 1         22   141     0     0     0     0.59459    -1.25607    -1.33412     1.92643     0.00000
                                                                 4.425      -9.375      -9.202      13.871
  154  (K~0)                 2       -311   144     0   170   170     5.71629     4.88892     3.14351     8.16742     0.49767
                                                                 8.481       8.167       4.336      12.575
  155  pi+                   1        211   144     0     0     0     2.12247     2.04835     1.25692     3.20935     0.13957
                                                                 8.481       8.167       4.336      12.575
  156  pi-                   1       -211   144     0     0     0     1.56392     1.83981     0.90604     2.58285     0.13957
                                                                 8.481       8.167       4.336      12.575
  157  (pi0)                 2        111   144     0   171   172     2.31323     2.33317     1.24655     3.51665     0.13498
                                                                 8.481       8.167       4.336      12.575
  158  (pi0)                 2        111   144     0   173   174     6.31009     6.32289     3.02320     9.43155     0.13498
                                                                 8.481       8.167       4.336      12.575
  159  pi-                   1       -211   146     0     0     0     6.95744     6.86441     3.13912    10.26644     0.13957
                                                                 8.828       8.513       4.451      13.076
  160  pi-                   1       -211   146     0     0     0     2.70536     2.78724     1.44376     4.14628     0.13957
                                                                 8.828       8.513       4.451      13.076
  161  pi+                   1        211   146     0     0     0     0.94081     0.71653     0.23723     1.21421     0.13957
                                                                 8.828       8.513       4.451      13.076
  162  pi+                   1        211   146     0     0     0     0.55942     0.39583     0.36080     0.78695     0.13957
                                                                 8.828       8.513       4.451      13.076
  163  (pi0)                 2        111   146     0   175   176     6.61646     6.57187     3.27071     9.88346     0.13498
                                                                 8.828       8.513       4.451      13.076
  164  gamma                 1         22   147     0     0     0     5.88904     5.37757     2.94626     8.50174     0.00000
                                                                 7.590       7.306       3.862      11.246
  165  gamma                 1         22   147     0     0     0     1.15244     1.06930     0.51871     1.65547     0.00000
                                                                 7.590       7.306       3.862      11.246
  166  pi-                   1       -211   149     0     0     0     0.67955    -1.44354    -1.37006     2.10764     0.13957
                                                               207.509    -501.083    -487.317     729.475
  167  pi+                   1        211   149     0     0     0     3.97083    -9.83143    -9.59418    14.30008     0.13957
                                                               207.509    -501.083    -487.317     729.475
  168  (pi0)                 2        111   151     0   177   178     0.66134    -1.46945    -1.48990     2.19879     0.13498
                                                               134.004    -290.183    -280.191     425.166
  169  (pi0)                 2        111   151     0   179   180     6.39662   -13.81956   -13.26404    20.19529     0.13498
                                                               134.004    -290.183    -280.191     425.166
  170  KL0                   1        130   154     0     0     0     5.71629     4.88892     3.14351     8.16742     0.49767
                                                                 8.481       8.167       4.336      12.575
  171  gamma                 1         22   157     0     0     0     0.70816     0.65516     0.31774     1.01572     0.00000
                                                                 8.481       8.168       4.336      12.576
  172  gamma                 1         22   157     0     0     0     1.60507     1.67801     0.92881     2.50094     0.00000
                                                                 8.481       8.168       4.336      12.576
  173  gamma                 1         22   158     0     0     0     6.00229     6.02171     2.84710     8.96630     0.00000
                                                                 8.482       8.168       4.336      12.576
  174  gamma                 1         22   158     0     0     0     0.30780     0.30118     0.17610     0.46525     0.00000
                                                                 8.482       8.168       4.336      12.576
  175  gamma                 1         22   163     0     0     0     6.28769     6.28455     3.12407     9.42287     0.00000
                                                                 8.828       8.513       4.451      13.076
  176  gamma                 1         22   163     0     0     0     0.32877     0.28732     0.14664     0.46059     0.00000
                                                                 8.828       8.513       4.451      13.076
  177  gamma                 1         22   168     0     0     0     0.63101    -1.31333    -1.31993     1.96602     0.00000
                                                               134.004    -290.183    -280.191     425.166
  178  gamma                 1         22   168     0     0     0     0.03033    -0.15612    -0.16997     0.23277     0.00000
                                                               134.004    -290.183    -280.191     425.166
  179  gamma                 1         22   169     0     0     0     4.99961   -10.71719   -10.35830    15.72096     0.00000
                                                               134.006    -290.186    -280.194     425.171
  180  gamma                 1         22   169     0     0     0     1.39700    -3.10237    -2.90573     4.47433     0.00000
                                                               134.006    -290.186    -280.194     425.171
 on entry to user_fragment call;   ncount=          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.07514   250.07514     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -245.95675   245.95675     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00068     0.00068     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    90.97387     9.48316   -13.35077    92.43608     0.10566
    8  mu+                   1        -13     3     4     0     0    21.61547   -51.44178   -21.00934    59.62289     0.10566
    9  H_10                  1         25     3     4     0     0  -112.58934    41.95862    38.47850   343.97308   320.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.113800D-08 -0.895681D-09  0.250075D+03  0.250075D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.125853D-08  0.188863D-08 -0.245957D+03  0.245957D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.909739D+02  0.948316D+01 -0.133508D+02  0.924360D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.216155D+02 -0.514418D+02 -0.210093D+02  0.596228D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.112589D+03  0.419586D+02  0.384785D+02  0.343973D+03  0.320000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00068     0.00068     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    90.97387     9.48316   -13.35077    92.43608     0.10566
    4  mu+                   1        -13     0     0     0     0    21.61547   -51.44178   -21.00934    59.62289     0.10566
    5  H_10                  1         25     0     0     0     0  -112.58934    41.95862    38.47850   343.97308   320.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00068      0.00068      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     90.97387      9.48316    -13.35077     92.43608      0.10566
    4  mu+                1       -13    0           0           0     21.61547    -51.44178    -21.00934     59.62289      0.10566
    5  h0                 1        25    0           0           0   -112.58934     41.95862     38.47850    343.97308    320.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      4.11906    496.03273    496.01563
  pytaud itau,orig,forig,n_ini=           14           5          25          16



                            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      0.00068      0.00068      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     90.97387      9.48316    -13.35077     92.43608      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     21.61547    -51.44178    -21.00934     59.62289      0.10566
    5  (h0)              11        25    0          11          12   -112.58934     41.95862     38.47850    343.97308    320.00000
    6  (CMshower)        11        94    3           7           8    112.58934    -41.95862    -34.36011    152.05897     86.62810
    7  (mu-)             14        13    6   0   3   9   0   3   9     91.00412      9.41115    -13.38018     92.51953      3.24271
    8  mu+                1       -13    6           0          22     21.58521    -51.36978    -20.97993     59.53943      0.10566
    9  mu-                1        13    7           0           0     91.02778      9.38332    -13.37849     92.48297      0.10566
   10  gamma              1        22    7           0           0     -0.02366      0.02783     -0.00169      0.03657      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14   -197.78419     87.46171    -39.47726    219.84028      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15     85.19485    -45.50309     77.95576    124.13280      1.77700
   13  (CMshower)        11        94   11          14          15   -112.58934     41.95862     38.47850    343.97308    320.00000
   14  tau-               1        15   13           0           0      0.00000     -0.00000    159.98868    159.99855      1.77700
   15  (tau+)            14       -15   13   0  12  16   0  12  16     85.19306    -45.50230     77.95540    124.13479      2.02106
   16  tau+               1       -15   15           0           0     85.14633    -45.49836     77.90448    124.06557      1.77700
   17  gamma              1        22   15           0           0      0.04673     -0.00394      0.05092      0.06923      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    197.78240    -87.46092    203.58465    436.19299    319.45317
  entry to neutral_mother_decay jtau,jorig,jforig=           14           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00068      0.00068      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     90.97387      9.48316    -13.35077     92.43608      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     21.61547    -51.44178    -21.00934     59.62289      0.10566
    5  (h0)              11        25    0          11          12   -112.58934     41.95862     38.47850    343.97308    320.00000
    6  (CMshower)        11        94    3           7           8    112.58934    -41.95862    -34.36011    152.05897     86.62810
    7  (mu-)             14        13    6   0   3   9   0   3   9     91.00412      9.41115    -13.38018     92.51953      3.24271
    8  mu+                1       -13    6           0          22     21.58521    -51.36978    -20.97993     59.53943      0.10566
    9  mu-                1        13    7           0           0     91.02778      9.38332    -13.37849     92.48297      0.10566
   10  gamma              1        22    7           0           0     -0.02366      0.02783     -0.00169      0.03657      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14   -197.78419     87.46171    -39.47726    219.84028      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15     85.19485    -45.50309     77.95576    124.13280      1.77700
   13  (CMshower)        11        94   11          14          15   -112.58934     41.95862     38.47850    343.97308    320.00000
   14  tau-               1        15   13           0           0      0.00000     -0.00000    159.98868    159.99855      1.77700
   15  (tau+)            14       -15   13   0  12  16   0  12  16     85.19306    -45.50230     77.95540    124.13479      2.02106
   16  tau+               1       -15   15           0           0     85.14633    -45.49836     77.90448    124.06557      1.77700
   17  gamma              1        22   15           0           0      0.04673     -0.00394      0.05092      0.06923      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    197.78240    -87.46092    203.58465    436.19299    319.45317
  jtau,id_dexay=           14          15
  p_dexay(1:4)=   0.0000000000000000       -7.1054273576010019E-015   159.98868336668573        159.99855166346237     
  do_dexay jtau,jorig,jforig,nhep=           14           5          25           5
  pytaud itau,orig,forig,n_ini=           16           5          25          16



                            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      0.00068      0.00068      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     90.97387      9.48316    -13.35077     92.43608      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     21.61547    -51.44178    -21.00934     59.62289      0.10566
    5  (h0)              11        25    0          11          12   -112.58934     41.95862     38.47850    343.97308    320.00000
    6  (CMshower)        11        94    3           7           8    112.58934    -41.95862    -34.36011    152.05897     86.62810
    7  (mu-)             14        13    6   0   3   9   0   3   9     91.00412      9.41115    -13.38018     92.51953      3.24271
    8  mu+                1       -13    6           0          22     21.58521    -51.36978    -20.97993     59.53943      0.10566
    9  mu-                1        13    7           0           0     91.02778      9.38332    -13.37849     92.48297      0.10566
   10  gamma              1        22    7           0           0     -0.02366      0.02783     -0.00169      0.03657      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14   -197.78419     87.46171    -39.47726    219.84028      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15     85.19485    -45.50309     77.95576    124.13280      1.77700
   13  (CMshower)        11        94   11          14          15   -112.58934     41.95862     38.47850    343.97308    320.00000
   14  (tau-)            11        15   13          18          20   -197.78240     87.46092    -39.47690    219.83829      1.77700
   15  (tau+)            14       -15   13   0  12  16   0  12  16     85.19306    -45.50230     77.95540    124.13479      2.02106
   16  tau+               1       -15   15           0           0      0.00000      0.00000      0.22932      1.79174      1.77700
   17  gamma              1        22   15           0           0      0.04673     -0.00394      0.05092      0.06923      0.00000
   18  nu_tau             1        16   14           0           0   -104.47954     45.91353    -20.46289    115.94291      0.01000
   19  mu-                1        13   14           0           0    -81.23433     36.09540    -16.89845     90.48460      0.10566
   20  nu_mubar           1       -14   14           0           0    -12.06852      5.45198     -2.11556     13.41077      0.00015
                   sum charge:  0.00   sum momentum and inv. mass:    -85.14632     45.49835    -73.55609    373.75889    353.50420
  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     -0.00000      0.00000      0.00068      0.00068      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     90.97387      9.48316    -13.35077     92.43608      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     21.61547    -51.44178    -21.00934     59.62289      0.10566
    5  (h0)              11        25    0          11          12   -112.58934     41.95862     38.47850    343.97308    320.00000
    6  (CMshower)        11        94    3           7           8    112.58934    -41.95862    -34.36011    152.05897     86.62810
    7  (mu-)             14        13    6   0   3   9   0   3   9     91.00412      9.41115    -13.38018     92.51953      3.24271
    8  mu+                1       -13    6           0          22     21.58521    -51.36978    -20.97993     59.53943      0.10566
    9  mu-                1        13    7           0           0     91.02778      9.38332    -13.37849     92.48297      0.10566
   10  gamma              1        22    7           0           0     -0.02366      0.02783     -0.00169      0.03657      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14   -197.78419     87.46171    -39.47726    219.84028      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15     85.19485    -45.50309     77.95576    124.13280      1.77700
   13  (CMshower)        11        94   11          14          15   -112.58934     41.95862     38.47850    343.97308    320.00000
   14  (tau-)            11        15   13          18          20   -197.78240     87.46092    -39.47690    219.83829      1.77700
   15  (tau+)            14       -15   13   0  12  16   0  12  16     85.19306    -45.50230     77.95540    124.13479      2.02106
   16  tau+               1       -15   15           0           0      0.00000      0.00000      0.22932      1.79174      1.77700
   17  gamma              1        22   15           0           0      0.04673     -0.00394      0.05092      0.06923      0.00000
   18  nu_tau             1        16   14           0           0   -104.47954     45.91353    -20.46289    115.94291      0.01000
   19  mu-                1        13   14           0           0    -81.23433     36.09540    -16.89845     90.48460      0.10566
   20  nu_mubar           1       -14   14           0           0    -12.06852      5.45198     -2.11556     13.41077      0.00015
                   sum charge:  0.00   sum momentum and inv. mass:    -85.14632     45.49835    -73.55609    373.75889    353.50420
  jtau,id_dexay=           16         -15
  p_dexay(1:4)=   0.0000000000000000        0.0000000000000000       0.22931965299787299        1.7917356119819856     
  do_dexay jtau,jorig,jforig,nhep=           16           5          25           6
  i,idhep(i),spinlh(3,i)=           14          15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           16         -15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          16



                  Event listing (HEP format with vertices)            Event:       16

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.07514   250.07514     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -245.95675   245.95675     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00068     0.00068     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    90.97387     9.48316   -13.35077    92.43608     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    21.61547   -51.44178   -21.00934    59.62289     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -112.58934    41.95862    38.47850   343.97308   320.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00068     0.00068     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    90.97387     9.48316   -13.35077    92.43608     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    21.61547   -51.44178   -21.00934    59.62289     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -112.58934    41.95862    38.47850   343.97308   320.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   112.58934   -41.95862   -34.36011   152.05897    86.62810
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    91.00412     9.41115   -13.38018    92.51953     3.24271
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    21.58521   -51.36978   -20.97993    59.53943     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    91.02778     9.38332   -13.37849    92.48297     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.02366     0.02783    -0.00169     0.03657     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    14     0     0     0  -197.78419    87.46171   -39.47726   219.84028     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (tau+)                2        -15    14     0    22    22    85.19485   -45.50309    77.95576   124.13280     1.77700
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -112.58934    41.95862    38.47850   343.97308   320.00000
                                                                 0.000       0.000       0.000       0.000
   23  (tau-)                2         15    22     0    27    29  -197.78240    87.46092   -39.47690   219.83829     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  (tau+)                2        -15    22     0    25    26    85.19306   -45.50230    77.95540   124.13479     2.02106
                                                                 0.000       0.000       0.000       0.000
   25  (tau+)                2        -15    24     0    30    31    85.14633   -45.49836    77.90448   124.06557     1.77700
                                                                 0.000       0.000       0.000       0.000
   26  gamma                 1         22    24     0     0     0     0.04673    -0.00394     0.05092     0.06923     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  nu_tau                1         16    23     0     0     0  -104.47954    45.91353   -20.46289   115.94291     0.01000
                                                                -9.411       4.162      -1.878      10.460
   28  mu-                   1         13    23     0     0     0   -81.23433    36.09540   -16.89845    90.48460     0.10566
                                                                -9.411       4.162      -1.878      10.460
   29  nu_mu~                1        -14    23     0     0     0   -12.06852     5.45198    -2.11556    13.41077     0.00015
                                                                -9.411       4.162      -1.878      10.460
   30  nu_tau~               1        -16    25     0     0     0    18.40648    -9.50059    16.06254    26.21193     0.01000
                                                                 2.151      -1.149       1.968       3.134
   31  (rho(770)+)           2        213    25     0    32    33    66.73985   -35.99776    61.84194    97.85364     0.92843
                                                                 2.151      -1.149       1.968       3.134
   32  pi+                   1        211    31     0     0     0    64.26487   -34.74268    59.68476    94.33620     0.13957
                                                                 2.151      -1.149       1.968       3.134
   33  (pi0)                 2        111    31     0    34    35     2.47499    -1.25508     2.15718     3.51745     0.13496
                                                                 2.151      -1.149       1.968       3.134
   34  gamma                 1         22    33     0     0     0     1.18168    -0.61205     1.11868     1.73851     0.00000
                                                                 2.151      -1.149       1.968       3.134
   35  gamma                 1         22    33     0     0     0     1.29331    -0.64303     1.03850     1.77894     0.00000
                                                                 2.151      -1.149       1.968       3.134
 on entry to user_fragment call;   ncount=          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   248.20850   248.20850     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00002    -0.00001  -243.86425   243.86425     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00002     0.00001    -5.78911     5.78911     0.00000
    7  mu-                   1         13     3     4     0     0   -22.33680   -48.88131    16.49692    56.21810     0.10566
    8  mu+                   1        -13     3     4     0     0    13.38387   -43.08020   -83.79352    95.16510     0.10566
    9  H_10                  1         25     3     4     0     0     8.95290    91.96149    71.64085   340.68971   320.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.390614D-11 -0.310758D-11  0.248209D+03  0.248209D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.192473D-04 -0.108291D-04 -0.243864D+03  0.243864D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.223368D+02 -0.488813D+02  0.164969D+02  0.562180D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.133839D+02 -0.430802D+02 -0.837935D+02  0.951650D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.895290D+01  0.919615D+02  0.716408D+02  0.340690D+03  0.320000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00002     0.00001    -5.78911     5.78911     0.00000
    3  mu-                   1         13     0     0     0     0   -22.33680   -48.88131    16.49692    56.21810     0.10566
    4  mu+                   1        -13     0     0     0     0    13.38387   -43.08020   -83.79352    95.16510     0.10566
    5  H_10                  1         25     0     0     0     0     8.95290    91.96149    71.64085   340.68971   320.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00002      0.00001     -5.78911      5.78911      0.00000
    3  mu-                1        13    0           0           0    -22.33680    -48.88131     16.49692     56.21810      0.10566
    4  mu+                1       -13    0           0           0     13.38387    -43.08020    -83.79352     95.16510      0.10566
    5  h0                 1        25    0           0           0      8.95290     91.96149     71.64085    340.68971    320.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -1.44486    497.86203    497.85993
 after fragmentation and decay: nfermion,ncount=           2          17



                  Event listing (HEP format with vertices)            Event:       17

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   248.20850   248.20850     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00002    -0.00001  -243.86425   243.86425     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00002     0.00001    -5.78911     5.78911     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -22.33680   -48.88131    16.49692    56.21810     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    13.38387   -43.08020   -83.79352    95.16510     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     8.95290    91.96149    71.64085   340.68971   320.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00002     0.00001    -5.78911     5.78911     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -22.33680   -48.88131    16.49692    56.21810     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    13.38387   -43.08020   -83.79352    95.16510     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23     8.95290    91.96149    71.64085   340.68971   320.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -8.95292   -91.96151   -67.29660   151.38320    99.25204
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -22.33679   -48.88129    16.49692    56.21807     0.10574
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    13.38387   -43.08022   -83.79351    95.16512     0.12189
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -22.33590   -48.87929    16.49626    56.21580     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00089    -0.00199     0.00065     0.00228     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    13.38295   -43.07518   -83.78439    95.15466     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00092    -0.00504    -0.00912     0.01046     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    86.34603   -91.25011    65.24651   141.64169     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   -77.39313   183.21161     6.39434   199.04803     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26     8.95290    91.96149    71.64085   340.68971   320.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    86.12782   -90.91617    65.14772   141.61588    11.27304
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   -77.17492   182.87766     6.49313   199.07383    13.71218
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    37    37    31.23912   -35.64659    21.50606    52.26961     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    32    54.88870   -55.26958    43.64166    89.34627     3.26576
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    34   -77.06631   182.76597     6.33146   198.84932    12.58364
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    40    40    -0.10860     0.11169     0.16167     0.22451     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    39    39    11.63080   -13.12502     8.76305    19.60441     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    38    38    43.25790   -42.14455    34.87861    69.74186     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    35    36   -76.66110   182.15899     5.63123   197.83791     7.02195
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    41    41    -0.40521     0.60698     0.70023     1.01141     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    33     0    43    43   -67.59340   161.44946     3.48360   175.12844     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    42    42    -9.06771    20.70952     2.14763    22.70947     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    27     0    44    44    31.23912   -35.64659    21.50606    52.26961     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    44    44    43.25790   -42.14455    34.87861    69.74186     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    31     0    44    44    11.63080   -13.12502     8.76305    19.60441     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    44    44    -0.10860     0.11169     0.16167     0.22451     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    44    44    -0.40521     0.60698     0.70023     1.01141     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    44    44    -9.06771    20.70952     2.14763    22.70947     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    35     0    44    44   -67.59340   161.44946     3.48360   175.12844     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    37    43    45    57     8.95290    91.96149    71.64085   340.68971   320.00000
                                                                 0.000       0.000       0.000       0.000
   45  (B*~0)                2       -513    44     0    58    59    31.71452   -35.27158    21.97898    52.54830     5.32480
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)-)          2     -10213    44     0    60    61    20.07520   -20.34465    15.98304    32.76920     1.20171
                                                                 0.000       0.000       0.000       0.000
   47  (b_1(1235)0)          2      10113    44     0    62    63    16.79485   -17.05690    13.30860    27.41846     1.28399
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)+)          2      10213    44     0    64    65     7.87942    -7.78937     5.46762    12.41979     1.26364
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    44     0    66    67     7.44914    -7.54590     6.35097    12.38599     0.80482
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1270)+)          2      10323    44     0    68    69     1.57624    -1.87860     2.02912     3.43248     1.28487
                                                                 0.000       0.000       0.000       0.000
   51  (K~0)                 2       -311    44     0    70    70    -0.53750    -0.26989     0.19982     0.80582     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)0)            2        313    44     0    71    72     0.54700     0.70237     0.29208     1.30484     0.90817
                                                                 0.000       0.000       0.000       0.000
   53  (K~0)                 2       -311    44     0    73    73    -0.13252     0.48400     0.10277     0.71418     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)-)          2     -10213    44     0    74    75    -2.46500     5.11479     1.24355     5.92773     1.16375
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    44     0     0     0    -2.58261     5.78985     0.28410     6.34763     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    44     0     0     0    -2.55750     7.47444    -0.66979     7.92945     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (B*_2+)               2        525    44     0    76    78   -68.80834   162.55293     5.06997   176.68584     5.84275
                                                                 0.000       0.000       0.000       0.000
   58  (B~0)                 2       -511    45     0    79    81    31.50536   -35.09988    21.86855    52.25603     5.27920
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    45     0     0     0     0.20916    -0.17170     0.11043     0.29227     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    46     0    82    84    10.35567   -10.40699     8.45389    16.95989     0.79024
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    46     0     0     0     9.71953    -9.93766     7.52916    15.80930     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    47     0    85    87    15.51939   -15.41204    12.16817    25.04125     0.78570
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    47     0    88    89     1.27545    -1.64486     1.14043     2.37721     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    48     0    90    92     4.47218    -4.46641     3.50597     7.27014     0.78353
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    48     0     0     0     3.40724    -3.32296     1.96166     5.14966     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    49     0     0     0     5.16589    -4.89268     3.95073     8.13956     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    49     0    93    94     2.28325    -2.65323     2.40023     4.24643     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)+)            2        323    50     0    95    96     1.33068    -1.39403     1.21704     2.44617     0.88799
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    50     0    97    98     0.24556    -0.48457     0.81208     0.98631     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (KS0)                 2        310    51     0    99   100    -0.53750    -0.26989     0.19982     0.80582     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  K+                    1        321    52     0     0     0     0.50820     0.77653     0.10424     1.05631     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    52     0     0     0     0.03880    -0.07417     0.18784     0.24853     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  KL0                   1        130    53     0     0     0    -0.13252     0.48400     0.10277     0.71418     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    54     0   101   103    -1.36383     2.79441     0.89505     3.33203     0.79533
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    54     0     0     0    -1.10117     2.32038     0.34850     2.59570     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (B*0)                 2        513    57     0   104   105   -62.48302   147.59151     4.40377   160.42172     5.32480
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    57     0     0     0    -1.56544     3.46863     0.04349     3.80833     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    57     0   106   107    -4.75988    11.49279     0.62270    12.45579     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (D*(2010)-)           2       -413    58     0   108   109    12.83852   -16.63376    10.80456    23.71262     2.01000
                                                                 7.645      -8.518       5.307      12.681
   80  (rho(770)+)           2        213    58     0   110   111     8.60401    -8.21928     4.81937    12.86057     0.76310
                                                                 7.645      -8.518       5.307      12.681
   81  (rho(770)0)           2        113    58     0   112   113    10.06284   -10.24683     6.24462    15.68284     0.83552
                                                                 7.645      -8.518       5.307      12.681
   82  pi-                   1       -211    60     0     0     0     6.47874    -6.35201     5.30134    10.50932     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    60     0     0     0     1.45770    -1.29315     1.11024     2.24706     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    60     0   114   115     2.41923    -2.76183     2.04230     4.20352     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    62     0     0     0     6.12092    -6.39498     4.77785    10.06026     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    62     0     0     0     2.37159    -2.27290     1.73081     3.71560     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    62     0   116   117     7.02688    -6.74416     5.65951    11.26539     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    63     0     0     0     0.77842    -0.89903     0.62932     1.34545     0.00000
                                                                 0.000      -0.000       0.000       0.000
   89  gamma                 1         22    63     0     0     0     0.49704    -0.74582     0.51111     1.03176     0.00000
                                                                 0.000      -0.000       0.000       0.000
   90  pi+                   1        211    64     0     0     0     1.63265    -1.44164     1.45592     2.62356     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    64     0     0     0     1.11633    -0.98059     0.69907     1.64800     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    64     0   118   119     1.72319    -2.04418     1.35098     2.99857     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    67     0     0     0     0.30447    -0.29836     0.32323     0.53497     0.00000
                                                                 0.001      -0.001       0.001       0.001
   94  gamma                 1         22    67     0     0     0     1.97878    -2.35487     2.07701     3.71146     0.00000
                                                                 0.001      -0.001       0.001       0.001
   95  (K0)                  2        311    68     0   120   120     0.40818    -0.49630     0.60972     1.01606     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    68     0     0     0     0.92250    -0.89773     0.60732     1.43012     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    69     0     0     0     0.19314    -0.30550     0.43478     0.56539     0.00000
                                                                 0.000      -0.000       0.000       0.000
   98  gamma                 1         22    69     0     0     0     0.05242    -0.17907     0.37730     0.42092     0.00000
                                                                 0.000      -0.000       0.000       0.000
   99  pi-                   1       -211    70     0     0     0     0.01770    -0.10137    -0.00886     0.17363     0.13957
                                                               -11.471      -5.760       4.265      17.197
  100  pi+                   1        211    70     0     0     0    -0.55519    -0.16852     0.20868     0.63219     0.13957
                                                               -11.471      -5.760       4.265      17.197
  101  pi-                   1       -211    74     0     0     0    -0.47137     0.92695     0.06554     1.05128     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    74     0     0     0    -0.75454     1.70342     0.69027     1.99172     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    74     0   121   122    -0.13792     0.16404     0.13924     0.28903     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (B0)                  2        511    76     0   123   125   -62.20788   146.85683     4.35782   159.63586     5.27920
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    76     0     0     0    -0.27514     0.73468     0.04595     0.78586     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    78     0     0     0    -1.85473     4.43471     0.30429     4.81657     0.00000
                                                                -0.001       0.002       0.000       0.002
  107  gamma                 1         22    78     0     0     0    -2.90515     7.05808     0.31841     7.63923     0.00000
                                                                -0.001       0.002       0.000       0.002
  108  (D~0)                 2       -421    79     0   126   130    12.06245   -15.57560    10.11520    22.22377     1.86450
                                                                 7.645      -8.518       5.307      12.681
  109  pi-                   1       -211    79     0     0     0     0.77606    -1.05816     0.68936     1.48885     0.13957
                                                                 7.645      -8.518       5.307      12.681
  110  pi+                   1        211    80     0     0     0     7.32748    -6.80563     3.82691    10.70856     0.13957
                                                                 7.645      -8.518       5.307      12.681
  111  (pi0)                 2        111    80     0   131   132     1.27653    -1.41365     0.99246     2.15201     0.13498
                                                                 7.645      -8.518       5.307      12.681
  112  pi+                   1        211    81     0     0     0     6.25177    -5.84166     3.58725     9.27887     0.13957
                                                                 7.645      -8.518       5.307      12.681
  113  pi-                   1       -211    81     0     0     0     3.81107    -4.40518     2.65737     6.40397     0.13957
                                                                 7.645      -8.518       5.307      12.681
  114  gamma                 1         22    84     0     0     0     2.32060    -2.63800     1.98338     4.03461     0.00000
                                                                 0.001      -0.001       0.001       0.001
  115  gamma                 1         22    84     0     0     0     0.09863    -0.12383     0.05892     0.16892     0.00000
                                                                 0.001      -0.001       0.001       0.001
  116  gamma                 1         22    87     0     0     0     1.46441    -1.37200     1.22291     2.34998     0.00000
                                                                 0.000      -0.000       0.000       0.001
  117  gamma                 1         22    87     0     0     0     5.56247    -5.37216     4.43660     8.91542     0.00000
                                                                 0.000      -0.000       0.000       0.001
  118  gamma                 1         22    92     0     0     0     1.16927    -1.28741     0.87275     1.94585     0.00000
                                                                 0.001      -0.001       0.001       0.001
  119  gamma                 1         22    92     0     0     0     0.55392    -0.75677     0.47823     1.05272     0.00000
                                                                 0.001      -0.001       0.001       0.001
  120  (KS0)                 2        310    95     0   133   134     0.40818    -0.49630     0.60972     1.01606     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22   103     0     0     0     0.00428    -0.01971     0.01764     0.02679     0.00000
                                                                -0.000       0.000       0.000       0.000
  122  gamma                 1         22   103     0     0     0    -0.14220     0.18374     0.12161     0.26224     0.00000
                                                                -0.000       0.000       0.000       0.000
  123  nu_e                  1         12   104     0     0     0    -3.39950     8.31280     0.95739     9.03194     0.00000
                                                                -7.933      18.729       0.556      20.359
  124  e+                    1        -11   104     0     0     0   -32.80374    79.77661     2.90745    86.30670     0.00051
                                                                -7.933      18.729       0.556      20.359
  125  (D*(2010)-)           2       -413   104     0   135   136   -26.00464    58.76741     0.49298    64.29723     2.01000
                                                                -7.933      18.729       0.556      20.359
  126  (K0)                  2        311   108     0   137   137     2.56551    -3.30370     2.13474     4.72240     0.49767
                                                                 7.770      -8.679       5.412      12.911
  127  (rho(770)0)           2        113   108     0   138   139     6.29507    -8.21592     5.20261    11.61442     0.83569
                                                                 7.770      -8.679       5.412      12.911
  128  (pi0)                 2        111   108     0   140   141     1.27043    -1.54769     0.96658     2.22752     0.13498
                                                                 7.770      -8.679       5.412      12.911
  129  (pi0)                 2        111   108     0   142   143     1.03767    -1.43711     0.98311     2.03144     0.13498
                                                                 7.770      -8.679       5.412      12.911
  130  (pi0)                 2        111   108     0   144   145     0.89377    -1.07119     0.82816     1.62799     0.13498
                                                                 7.770      -8.679       5.412      12.911
  131  gamma                 1         22   111     0     0     0     0.71484    -0.87871     0.55354     1.26077     0.00000
                                                                 7.646      -8.518       5.307      12.682
  132  gamma                 1         22   111     0     0     0     0.56169    -0.53494     0.43892     0.89123     0.00000
                                                                 7.646      -8.518       5.307      12.682
  133  pi-                   1       -211   120     0     0     0     0.31315    -0.13072     0.45536     0.58479     0.13957
                                                                37.265     -45.310      55.665      92.761
  134  pi+                   1        211   120     0     0     0     0.09504    -0.36558     0.15437     0.43127     0.13957
                                                                37.265     -45.310      55.665      92.761
  135  (D-)                  2       -411   125     0   146   148   -24.58188    55.58932     0.48224    60.81257     1.86930
                                                                -7.933      18.729       0.556      20.359
  136  (pi0)                 2        111   125     0   149   150    -1.42276     3.17809     0.01074     3.48466     0.13498
                                                                -7.933      18.729       0.556      20.359
  137  (KS0)                 2        310   126     0   151   152     2.56551    -3.30370     2.13474     4.72240     0.49767
                                                                 7.770      -8.679       5.412      12.911
  138  pi+                   1        211   127     0     0     0     5.57928    -6.94536     4.29472     9.89093     0.13957
                                                                 7.770      -8.679       5.412      12.911
  139  pi-                   1       -211   127     0     0     0     0.71579    -1.27056     0.90790     1.72349     0.13957
                                                                 7.770      -8.679       5.412      12.911
  140  gamma                 1         22   128     0     0     0     0.30579    -0.46166     0.29017     0.62517     0.00000
                                                                 7.770      -8.679       5.412      12.911
  141  gamma                 1         22   128     0     0     0     0.96464    -1.08603     0.67642     1.60235     0.00000
                                                                 7.770      -8.679       5.412      12.911
  142  gamma                 1         22   129     0     0     0     0.29295    -0.43297     0.22300     0.56834     0.00000
                                                                 7.770      -8.679       5.412      12.911
  143  gamma                 1         22   129     0     0     0     0.74472    -1.00414     0.76011     1.46310     0.00000
                                                                 7.770      -8.679       5.412      12.911
  144  gamma                 1         22   130     0     0     0     0.81650    -0.98228     0.71110     1.46192     0.00000
                                                                 7.770      -8.679       5.412      12.911
  145  gamma                 1         22   130     0     0     0     0.07727    -0.08891     0.11705     0.16606     0.00000
                                                                 7.770      -8.679       5.412      12.911
  146  mu-                   1         13   135     0     0     0    -6.48676    14.20232    -0.02473    15.61395     0.10566
                                                               -11.484      26.758       0.625      29.142
  147  nu_mu~                1        -14   135     0     0     0    -3.09935     8.38413    -0.12973     8.93960     0.00000
                                                               -11.484      26.758       0.625      29.142
  148  (K0)                  2        311   135     0   153   153   -14.99577    33.00287     0.63670    36.25901     0.49767
                                                               -11.484      26.758       0.625      29.142
  149  gamma                 1         22   136     0     0     0    -1.10425     2.39771    -0.04236     2.64011     0.00000
                                                                -7.934      18.730       0.556      20.360
  150  gamma                 1         22   136     0     0     0    -0.31851     0.78039     0.05310     0.84455     0.00000
                                                                -7.934      18.730       0.556      20.360
  151  (pi0)                 2        111   137     0   154   155     1.58893    -2.07774     1.55393     3.04542     0.13498
                                                               310.027    -397.907     256.918     569.284
  152  (pi0)                 2        111   137     0   156   157     0.97657    -1.22596     0.58082     1.67698     0.13498
                                                               310.027    -397.907     256.918     569.284
  153  KL0                   1        130   148     0     0     0   -14.99577    33.00287     0.63670    36.25901     0.49767
                                                               -11.484      26.758       0.625      29.142
  154  gamma                 1         22   151     0     0     0     0.52742    -0.68309     0.43974     0.96858     0.00000
                                                               310.027    -397.907     256.918     569.284
  155  gamma                 1         22   151     0     0     0     1.06152    -1.39464     1.11419     2.07684     0.00000
                                                               310.027    -397.907     256.918     569.284
  156  gamma                 1         22   152     0     0     0     0.77142    -0.99258     0.51969     1.36029     0.00000
                                                               310.027    -397.907     256.918     569.284
  157  gamma                 1         22   152     0     0     0     0.20515    -0.23339     0.06113     0.31669     0.00000
                                                               310.027    -397.907     256.918     569.284
 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     0.00058     0.00021   249.09534   249.09534     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00406     0.01315  -249.65694   249.65694     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00058    -0.00021     0.34970     0.34970     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00406    -0.01315    -0.02205     0.02600     0.00000
    7  mu-                   1         13     3     4     0     0   -17.60294    15.21100   -78.11110    81.50210     0.10566
    8  mu+                   1        -13     3     4     0     0   -64.25125    38.94173    10.05132    75.80054     0.10566
    9  H_10                  1         25     3     4     0     0    81.85884   -54.13937    67.49818   341.44977   320.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.584584D-03  0.207954D-03  0.249095D+03  0.249095D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.406272D-02  0.131532D-01 -0.249657D+03  0.249657D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.176029D+02  0.152110D+02 -0.781111D+02  0.815020D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.642513D+02  0.389417D+02  0.100513D+02  0.758005D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.818588D+02 -0.541394D+02  0.674982D+02  0.341450D+03  0.320000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          18



                  Event listing (HEP format)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00058    -0.00021     0.34970     0.34970     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00406    -0.01315    -0.02205     0.02600     0.00000
    3  mu-                   1         13     0     0     0     0   -17.60294    15.21100   -78.11110    81.50210     0.10566
    4  mu+                   1        -13     0     0     0     0   -64.25125    38.94173    10.05132    75.80054     0.10566
    5  H_10                  1         25     0     0     0     0    81.85884   -54.13937    67.49818   341.44977   320.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00058     -0.00021      0.34970      0.34970      0.00000
    2  gamma              1        22    0           0           0     -0.00406     -0.01315     -0.02205      0.02600      0.00000
    3  mu-                1        13    0           0           0    -17.60294     15.21100    -78.11110     81.50210      0.10566
    4  mu+                1       -13    0           0           0    -64.25125     38.94173     10.05132     75.80054      0.10566
    5  h0                 1        25    0           0           0     81.85884    -54.13937     67.49818    341.44977    320.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.23396    499.12811    499.12805
 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     0.00058     0.00021   249.09534   249.09534     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00406     0.01315  -249.65694   249.65694     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00058    -0.00021     0.34970     0.34970     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00406    -0.01315    -0.02205     0.02600     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -17.60294    15.21100   -78.11110    81.50210     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -64.25125    38.94173    10.05132    75.80054     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    81.85884   -54.13937    67.49818   341.44977   320.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00058    -0.00021     0.34970     0.34970     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00406    -0.01315    -0.02205     0.02600     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -17.60294    15.21100   -78.11110    81.50210     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -64.25125    38.94173    10.05132    75.80054     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    81.85884   -54.13937    67.49818   341.44977   320.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   174.72029   -55.94315    76.96351   213.67844    77.96330
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   -92.86145     1.80379    -9.46533   127.77133    87.23198
                                                                 0.000       0.000       0.000       0.000
   17  (e+)                  2        -11    15     0    21    21   153.83275   -18.88717    71.85818   170.83570     0.00051
                                                                 0.000       0.000       0.000       0.000
   18  (nu_e)                2         12    15     0     0     0    20.88754   -37.05598     5.10533    42.84273     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (e-)                  2         11    16     0    28    28   -27.68750   -28.75057   -33.26396    51.95849     0.00051
                                                                 0.000       0.000       0.000       0.000
   20  (nu_e~)               2        -12    16     0     0     0   -65.17395    30.55436    23.79863    75.81285     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17     0    22    23   174.72029   -55.94315    76.96351   213.67844    77.96330
                                                                 0.000       0.000       0.000       0.000
   22  (e+)                  2        -11    21     0    24    25   153.83398   -18.88935    71.85848   170.83822     0.59796
                                                                 0.000       0.000       0.000       0.000
   23  nu_e                  1         12    21     0     0     0    20.88631   -37.05380     5.10503    42.84021     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (e+)                  2        -11    22     0    26    27   153.80102   -18.88273    71.85177   170.80394     0.00146
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    22     0     0     0     0.03296    -0.00662     0.00672     0.03428     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  e+                    1        -11    24     0     0     0   153.80017   -18.88263    71.85137   170.80301     0.00051
                                                                 0.000       0.000       0.000       0.000
   27  gamma                 1         22    24     0     0     0     0.00084    -0.00010     0.00039     0.00093     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    19     0    29    30   -92.86145     1.80379    -9.46533   127.77133    87.23198
                                                                 0.000       0.000       0.000       0.000
   29  (e-)                  2         11    28     0    31    32   -27.68762   -28.75052   -33.26392    51.95863     0.11724
                                                                 0.000       0.000       0.000       0.000
   30  nu_e~                 1        -12    28     0     0     0   -65.17383    30.55431    23.79859    75.81271     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (e-)                  2         11    29     0    33    34   -19.50344   -20.20501   -23.34974    36.52174     0.01997
                                                                 0.000       0.000       0.000       0.000
   32  gamma                 1         22    29     0     0     0    -8.18418    -8.54551    -9.91418    15.43688     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  e-                    1         11    31     0     0     0   -19.50036   -20.20217   -23.34621    36.51626     0.00051
                                                                 0.000       0.000       0.000       0.000
   34  gamma                 1         22    31     0     0     0    -0.00308    -0.00284    -0.00353     0.00548     0.00000
                                                                 0.000       0.000       0.000       0.000
 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     5.26571     0.53550   203.88082   203.94951     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00000  -250.09177   250.09177     0.00000
    5  gamma                 1         22     1     2     0     0    -5.26571    -0.53550    37.33428    37.70759     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001     0.00000    -0.18885     0.18885     0.00000
    7  mu-                   1         13     3     4     0     0   -24.08873    35.65202     6.07475    43.45397     0.10566
    8  mu+                   1        -13     3     4     0     0    -6.48371     1.03003   -84.69367    84.94779     0.10566
    9  H_10                  1         25     3     4     0     0    35.83815   -36.14656    32.40796   325.63971   320.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.526571D+01  0.535497D+00  0.203881D+03  0.203950D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.693112D-05 -0.482721D-05 -0.250092D+03  0.250092D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.240887D+02  0.356520D+02  0.607475D+01  0.434538D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.648371D+01  0.103003D+01 -0.846937D+02  0.849477D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.358381D+02 -0.361466D+02  0.324080D+02  0.325640D+03  0.320000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -5.26571    -0.53550    37.33428    37.70759     0.00000
    2  gamma                 1         22     0     0     0     0     0.00001     0.00000    -0.18885     0.18885     0.00000
    3  mu-                   1         13     0     0     0     0   -24.08873    35.65202     6.07475    43.45397     0.10566
    4  mu+                   1        -13     0     0     0     0    -6.48371     1.03003   -84.69367    84.94779     0.10566
    5  H_10                  1         25     0     0     0     0    35.83815   -36.14656    32.40796   325.63971   320.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -5.26571     -0.53550     37.33428     37.70759      0.00000
    2  gamma              1        22    0           0           0      0.00001      0.00000     -0.18885      0.18885      0.00000
    3  mu-                1        13    0           0           0    -24.08873     35.65202      6.07475     43.45397      0.10566
    4  mu+                1       -13    0           0           0     -6.48371      1.03003    -84.69367     84.94779      0.10566
    5  h0                 1        25    0           0           0     35.83815    -36.14656     32.40796    325.63971    320.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -9.06552    491.93792    491.85438
 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     5.26571     0.53550   203.88082   203.94951     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00000  -250.09177   250.09177     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -5.26571    -0.53550    37.33428    37.70759     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00001     0.00000    -0.18885     0.18885     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -24.08873    35.65202     6.07475    43.45397     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -6.48371     1.03003   -84.69367    84.94779     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    35.83815   -36.14656    32.40796   325.63971   320.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -5.26571    -0.53550    37.33428    37.70759     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00001     0.00000    -0.18885     0.18885     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -24.08873    35.65202     6.07475    43.45397     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    -6.48371     1.03003   -84.69367    84.94779     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    35.83815   -36.14656    32.40796   325.63971   320.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -30.57244    36.68205   -78.61892   128.40176    89.58701
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -24.08811    35.65111     6.07459    43.45285     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    -6.48433     1.03095   -84.69351    84.94891     0.46694
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    -6.48174     1.03052   -84.69178    84.94577     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00259     0.00042    -0.00173     0.00315     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    98.50522   107.81545   -41.70085   151.95213     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -62.66707  -143.96201    74.10881   173.68758     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    35.83815   -36.14656    32.40796   325.63971   320.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    98.18203   107.07329   -41.31883   152.84687    23.46317
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    31    31   -62.34389  -143.21985    73.72680   172.79284     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    27    28    88.71573   103.91480   -40.85263   142.85667     8.38586
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    32     9.46630     3.15849    -0.46620     9.99021     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    29    30    88.47525   103.39147   -40.89356   142.27928     7.31048
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    33     0.24049     0.52333     0.04093     0.57739     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    35    35    71.06977    84.76077   -34.90611   116.08952     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34    17.40548    18.63070    -5.98745    26.18975     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    24     0    36    36   -62.34389  -143.21985    73.72680   172.79284     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    36    36     9.46630     3.15849    -0.46620     9.99021     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    36    36     0.24049     0.52333     0.04093     0.57739     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36    17.40548    18.63070    -5.98745    26.18975     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    36    36    71.06977    84.76077   -34.90611   116.08952     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    49    35.83815   -36.14656    32.40796   325.63971   320.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B_1(L)0)             2      10513    36     0    50    51   -59.56649  -135.66281    69.72651   163.85023     5.70484
                                                                 0.000       0.000       0.000       0.000
   38  pi+                   1        211    36     0     0     0    -0.37943    -2.02717     0.88946     2.25033     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)-)           2       -213    36     0    52    53    -0.98525    -2.74926     1.94412     3.53046     0.39413
                                                                 0.000       0.000       0.000       0.000
   40  (eta)                 2        221    36     0    54    56    -0.00424    -0.91411     0.52182     1.18643     0.54745
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    36     0    57    58    -1.00480    -1.19614     0.13235     1.77261     0.82721
                                                                 0.000       0.000       0.000       0.000
   42  (K~0)                 2       -311    36     0    59    59     0.85314     0.24712    -0.20489     1.03855     0.49767
                                                                 0.000       0.000       0.000       0.000
   43  (K0)                  2        311    36     0    60    60     1.03569    -0.10924     0.97950     1.51383     0.49767
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)+)           2        213    36     0    61    62     3.22157     0.80374    -0.24872     3.38981     0.63594
                                                                 0.000       0.000       0.000       0.000
   45  (a_2(1320)-)          2       -215    36     0    63    65     8.27324     6.44982    -1.93595    10.74859     1.31825
                                                                 0.000       0.000       0.000       0.000
   46  n~0                   1      -2112    36     0     0     0     2.46485     3.27120    -0.94378     4.30694     0.93957
                                                                 0.000       0.000       0.000       0.000
   47  (a_0(1450)0)          2      10111    36     0    66    67     3.86296     4.28745    -1.76899     6.11220     0.96172
                                                                 0.000       0.000       0.000       0.000
   48  p+                    1       2212    36     0     0     0     2.85135     3.34961    -1.76166     4.83051     0.93827
                                                                 0.000       0.000       0.000       0.000
   49  (B*-)                 2       -523    36     0    68    69    75.21555    88.10323   -34.92181   121.10923     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  (B*+)                 2        523    37     0    70    71   -55.25170  -126.68151    65.00620   152.82381     5.32480
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    37     0     0     0    -4.31479    -8.98130     4.72031    11.02642     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    39     0     0     0    -0.78769    -1.97571     1.30898     2.50136     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    39     0    72    73    -0.19756    -0.77355     0.63515     1.02910     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    40     0    74    75    -0.04568    -0.42189     0.26242     0.51687     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    40     0    76    77     0.03131    -0.10139    -0.01632     0.17247     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    40     0    78    79     0.01013    -0.39083     0.27571     0.49708     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    41     0     0     0    -1.06240    -1.20779     0.09958     1.61767     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    41     0     0     0     0.05761     0.01165     0.03276     0.15494     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  KL0                   1        130    42     0     0     0     0.85314     0.24712    -0.20489     1.03855     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (KS0)                 2        310    43     0    80    81     1.03569    -0.10924     0.97950     1.51383     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    44     0     0     0     2.06498     0.23619    -0.09445     2.08527     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    44     0    82    83     1.15659     0.56755    -0.15427     1.30454     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    45     0    84    86     4.60139     3.45423    -0.87058     5.87197     0.78589
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    45     0     0     0     3.03840     2.35160    -0.82485     3.93215     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    45     0    87    88     0.63344     0.64398    -0.24052     0.94447     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (eta)                 2        221    47     0    89    90     2.69709     3.10405    -0.95293     4.25643     0.54745
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    47     0    91    92     1.16587     1.18340    -0.81606     1.85577     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (B-)                  2       -521    49     0    93    98    74.43659    87.21537   -34.52208   119.86229     5.27890
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    49     0     0     0     0.77896     0.88786    -0.39973     1.24694     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (B+)                  2        521    50     0    99   101   -54.43807  -124.78625    64.00528   150.53124     5.27890
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    50     0     0     0    -0.81363    -1.89526     1.00092     2.29257     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    53     0     0     0    -0.20029    -0.55412     0.43905     0.73480     0.00000
                                                                -0.000      -0.000       0.000       0.000
   73  gamma                 1         22    53     0     0     0     0.00273    -0.21943     0.19609     0.29430     0.00000
                                                                -0.000      -0.000       0.000       0.000
   74  gamma                 1         22    54     0     0     0     0.01920    -0.25341     0.09702     0.27203     0.00000
                                                                -0.000      -0.000       0.000       0.000
   75  gamma                 1         22    54     0     0     0    -0.06488    -0.16847     0.16540     0.24484     0.00000
                                                                -0.000      -0.000       0.000       0.000
   76  gamma                 1         22    55     0     0     0     0.04660    -0.12410    -0.03760     0.13779     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   77  gamma                 1         22    55     0     0     0    -0.01529     0.02272     0.02128     0.03468     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   78  gamma                 1         22    56     0     0     0     0.07148    -0.17965     0.11880     0.22693     0.00000
                                                                 0.000      -0.000       0.000       0.000
   79  gamma                 1         22    56     0     0     0    -0.06135    -0.21119     0.15691     0.27016     0.00000
                                                                 0.000      -0.000       0.000       0.000
   80  (pi0)                 2        111    60     0   102   103     0.69246    -0.26414     0.61125     0.97011     0.13498
                                                                44.383      -4.681      41.975      64.873
   81  (pi0)                 2        111    60     0   104   105     0.34322     0.15490     0.36825     0.54371     0.13498
                                                                44.383      -4.681      41.975      64.873
   82  gamma                 1         22    62     0     0     0     0.56657     0.35315    -0.07879     0.67225     0.00000
                                                                 0.000       0.000      -0.000       0.000
   83  gamma                 1         22    62     0     0     0     0.59003     0.21439    -0.07548     0.63229     0.00000
                                                                 0.000       0.000      -0.000       0.000
   84  pi+                   1        211    63     0     0     0     0.20891     0.15040     0.01571     0.29324     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    63     0     0     0     2.09870     1.43746    -0.41987     2.58198     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    63     0   106   107     2.29378     1.86637    -0.46642     2.99675     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    65     0     0     0     0.30372     0.26932    -0.17136     0.44062     0.00000
                                                                 0.000       0.000      -0.000       0.000
   88  gamma                 1         22    65     0     0     0     0.32972     0.37467    -0.06916     0.50386     0.00000
                                                                 0.000       0.000      -0.000       0.000
   89  gamma                 1         22    66     0     0     0     1.14946     0.97863    -0.20896     1.52402     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    66     0     0     0     1.54763     2.12542    -0.74397     2.73241     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    67     0     0     0     0.73454     0.83613    -0.54440     1.23897     0.00000
                                                                 0.000       0.000      -0.000       0.000
   92  gamma                 1         22    67     0     0     0     0.43133     0.34727    -0.27166     0.61680     0.00000
                                                                 0.000       0.000      -0.000       0.000
   93  (D0)                  2        421    68     0   108   109    35.02706    39.83017   -15.36025    55.25171     1.86450
                                                                 4.693       5.498      -2.176       7.556
   94  (K*(892)-)            2       -323    68     0   110   111    10.36673    12.59272    -5.05289    17.10159     0.94183
                                                                 4.693       5.498      -2.176       7.556
   95  (K0)                  2        311    68     0   112   112     8.91604    10.90669    -4.39979    14.76676     0.49767
                                                                 4.693       5.498      -2.176       7.556
   96  (pi0)                 2        111    68     0   113   114     2.41475     2.86036    -1.09977     3.90389     0.13498
                                                                 4.693       5.498      -2.176       7.556
   97  pi+                   1        211    68     0     0     0     2.71109     3.05342    -1.24408     4.27090     0.13957
                                                                 4.693       5.498      -2.176       7.556
   98  (b_1(1235)-)          2     -10213    68     0   115   116    15.00092    17.97202    -7.36531    24.56743     1.13573
                                                                 4.693       5.498      -2.176       7.556
   99  nu_mu                 1         14    70     0     0     0    -7.24807   -14.29099     7.10925    17.53022     0.00000
                                                                -7.762     -17.793       9.126      21.463
  100  mu+                   1        -13    70     0     0     0    -7.45405   -20.38783    10.88850    24.28573     0.10566
                                                                -7.762     -17.793       9.126      21.463
  101  (D*(2010)~0)          2       -423    70     0   117   118   -39.73596   -90.10743    46.00753   108.71529     2.00670
                                                                -7.762     -17.793       9.126      21.463
  102  gamma                 1         22    80     0     0     0     0.11225    -0.00141     0.05750     0.12613     0.00000
                                                                44.383      -4.682      41.975      64.873
  103  gamma                 1         22    80     0     0     0     0.58021    -0.26273     0.55374     0.84398     0.00000
                                                                44.383      -4.682      41.975      64.873
  104  gamma                 1         22    81     0     0     0     0.22559     0.03134     0.23483     0.32714     0.00000
                                                                44.383      -4.681      41.975      64.873
  105  gamma                 1         22    81     0     0     0     0.11763     0.12356     0.13342     0.21658     0.00000
                                                                44.383      -4.681      41.975      64.873
  106  gamma                 1         22    86     0     0     0     1.77751     1.50565    -0.33618     2.35362     0.00000
                                                                 0.000       0.000      -0.000       0.000
  107  gamma                 1         22    86     0     0     0     0.51627     0.36072    -0.13024     0.64313     0.00000
                                                                 0.000       0.000      -0.000       0.000
  108  (K~0)                 2       -311    93     0   119   119     5.59573     5.86753    -2.52758     8.50744     0.49767
                                                                 5.027       5.879      -2.323       8.084
  109  (omega(782))          2        223    93     0   120   122    29.43133    33.96264   -12.83267    46.74427     0.82789
                                                                 5.027       5.879      -2.323       8.084
  110  (K~0)                 2       -311    94     0   123   123     6.61270     8.11759    -2.91257    10.87905     0.49767
                                                                 4.693       5.498      -2.176       7.556
  111  pi-                   1       -211    94     0     0     0     3.75403     4.47513    -2.14032     6.22254     0.13957
                                                                 4.693       5.498      -2.176       7.556
  112  (KS0)                 2        310    95     0   124   125     8.91604    10.90669    -4.39979    14.76676     0.49767
                                                                 4.693       5.498      -2.176       7.556
  113  gamma                 1         22    96     0     0     0     0.45328     0.62124    -0.22215     0.80047     0.00000
                                                                 4.693       5.499      -2.177       7.557
  114  gamma                 1         22    96     0     0     0     1.96147     2.23911    -0.87762     3.10342     0.00000
                                                                 4.693       5.499      -2.177       7.557
  115  (omega(782))          2        223    98     0   126   128     9.25785    10.87379    -4.29409    14.93313     0.78255
                                                                 4.693       5.498      -2.176       7.556
  116  pi-                   1       -211    98     0     0     0     5.74307     7.09824    -3.07122     9.63430     0.13957
                                                                 4.693       5.498      -2.176       7.556
  117  (D~0)                 2       -421   101     0   129   133   -37.05861   -83.85258    42.70176   101.15094     1.86450
                                                                -7.762     -17.793       9.126      21.463
  118  gamma                 1         22   101     0     0     0    -2.67734    -6.25485     3.30577     7.56436     0.00000
                                                                -7.762     -17.793       9.126      21.463
  119  (KS0)                 2        310   108     0   134   135     5.59573     5.86753    -2.52758     8.50744     0.49767
                                                                 5.027       5.879      -2.323       8.084
  120  pi+                   1        211   109     0     0     0     9.05175    10.22447    -4.05331    14.24509     0.13957
                                                                 5.027       5.879      -2.323       8.084
  121  pi-                   1       -211   109     0     0     0     8.55964     9.92691    -3.91329    13.68007     0.13957
                                                                 5.027       5.879      -2.323       8.084
  122  (pi0)                 2        111   109     0   136   137    11.81994    13.81127    -4.86606    18.81911     0.13498
                                                                 5.027       5.879      -2.323       8.084
  123  (KS0)                 2        310   110     0   138   139     6.61270     8.11759    -2.91257    10.87905     0.49767
                                                                 4.693       5.498      -2.176       7.556
  124  (pi0)                 2        111   112     0   140   141     7.81451     9.40372    -3.79247    12.80225     0.13498
                                                               822.713    1006.155    -405.844    1362.364
  125  (pi0)                 2        111   112     0   142   143     1.10153     1.50296    -0.60732     1.96452     0.13498
                                                               822.713    1006.155    -405.844    1362.364
  126  pi+                   1        211   115     0     0     0     5.33924     6.38579    -2.25922     8.62609     0.13957
                                                                 4.693       5.498      -2.176       7.556
  127  pi-                   1       -211   115     0     0     0     2.42123     2.94875    -1.28105     4.02717     0.13957
                                                                 4.693       5.498      -2.176       7.556
  128  (pi0)                 2        111   115     0   144   145     1.49737     1.53924    -0.75381     2.27988     0.13498
                                                                 4.693       5.498      -2.176       7.556
  129  (K0)                  2        311   117     0   146   146    -4.78326   -10.51928     5.39460    12.76261     0.49767
                                                                -8.093     -18.541       9.507      22.366
  130  pi-                   1       -211   117     0     0     0   -13.29325   -30.34793    15.37896    36.52724     0.13957
                                                                -8.093     -18.541       9.507      22.366
  131  pi+                   1        211   117     0     0     0    -3.93100    -8.71296     4.65251    10.63173     0.13957
                                                                -8.093     -18.541       9.507      22.366
  132  (pi0)                 2        111   117     0   147   148    -9.09200   -20.69947    10.67505    25.00215     0.13498
                                                                -8.093     -18.541       9.507      22.366
  133  (pi0)                 2        111   117     0   149   150    -5.95911   -13.57294     6.60064    16.22721     0.13498
                                                                -8.093     -18.541       9.507      22.366
  134  (pi0)                 2        111   119     0   151   152     3.48206     3.73839    -1.78972     5.41494     0.13498
                                                                58.859      62.325     -26.639      89.927
  135  (pi0)                 2        111   119     0   153   154     2.11368     2.12914    -0.73786     3.09249     0.13498
                                                                58.859      62.325     -26.639      89.927
  136  gamma                 1         22   122     0     0     0     1.10884     1.25579    -0.41827     1.72670     0.00000
                                                                 5.028       5.880      -2.323       8.085
  137  gamma                 1         22   122     0     0     0    10.71110    12.55547    -4.44780    17.09241     0.00000
                                                                 5.028       5.880      -2.323       8.085
  138  (pi0)                 2        111   123     0   155   156     0.74569     1.02879    -0.29756     1.31196     0.13498
                                                                24.592      29.926     -10.941      40.295
  139  (pi0)                 2        111   123     0   157   158     5.86700     7.08879    -2.61501     9.56709     0.13498
                                                                24.592      29.926     -10.941      40.295
  140  gamma                 1         22   124     0     0     0     1.58181     1.93162    -0.82829     2.63046     0.00000
                                                               822.714    1006.156    -405.845    1362.366
  141  gamma                 1         22   124     0     0     0     6.23269     7.47210    -2.96418    10.17178     0.00000
                                                               822.714    1006.156    -405.845    1362.366
  142  gamma                 1         22   125     0     0     0     0.92980     1.25972    -0.56104     1.66318     0.00000
                                                               822.714    1006.156    -405.845    1362.365
  143  gamma                 1         22   125     0     0     0     0.17173     0.24324    -0.04629     0.30134     0.00000
                                                               822.714    1006.156    -405.845    1362.365
  144  gamma                 1         22   128     0     0     0     0.36166     0.34038    -0.23067     0.54760     0.00000
                                                                 4.693       5.498      -2.176       7.556
  145  gamma                 1         22   128     0     0     0     1.13571     1.19886    -0.52315     1.73227     0.00000
                                                                 4.693       5.498      -2.176       7.556
  146  (KS0)                 2        310   129     0   159   160    -4.78326   -10.51928     5.39460    12.76261     0.49767
                                                                -8.093     -18.541       9.507      22.366
  147  gamma                 1         22   132     0     0     0    -3.95919    -9.11298     4.63195    10.96251     0.00000
                                                                -8.095     -18.547       9.510      22.374
  148  gamma                 1         22   132     0     0     0    -5.13281   -11.58649     6.04310    14.03964     0.00000
                                                                -8.095     -18.547       9.510      22.374
  149  gamma                 1         22   133     0     0     0    -1.27004    -3.02385     1.43957     3.58177     0.00000
                                                                -8.093     -18.542       9.508      22.368
  150  gamma                 1         22   133     0     0     0    -4.68907   -10.54909     5.16107    12.64545     0.00000
                                                                -8.093     -18.542       9.508      22.368
  151  gamma                 1         22   134     0     0     0     2.16705     2.26364    -1.15033     3.33818     0.00000
                                                                58.860      62.326     -26.639      89.929
  152  gamma                 1         22   134     0     0     0     1.31500     1.47475    -0.63939     2.07676     0.00000
                                                                58.860      62.326     -26.639      89.929
  153  gamma                 1         22   135     0     0     0     0.24051     0.20599    -0.11186     0.33584     0.00000
                                                                58.859      62.325     -26.639      89.927
  154  gamma                 1         22   135     0     0     0     1.87317     1.92315    -0.62600     2.75666     0.00000
                                                                58.859      62.325     -26.639      89.927
  155  gamma                 1         22   138     0     0     0     0.27752     0.37990    -0.17753     0.50285     0.00000
                                                                24.592      29.926     -10.941      40.295
  156  gamma                 1         22   138     0     0     0     0.46818     0.64890    -0.12003     0.80911     0.00000
                                                                24.592      29.926     -10.941      40.295
  157  gamma                 1         22   139     0     0     0     3.88423     4.62955    -1.76887     6.29674     0.00000
                                                                24.593      29.928     -10.942      40.296
  158  gamma                 1         22   139     0     0     0     1.98277     2.45924    -0.84614     3.27035     0.00000
                                                                24.593      29.928     -10.942      40.296
  159  (pi0)                 2        111   146     0   161   162    -1.47609    -3.63860     1.94857     4.38559     0.13498
                                                              -163.779    -360.924     185.091     437.765
  160  (pi0)                 2        111   146     0   163   164    -3.30716    -6.88068     3.44603     8.37702     0.13498
                                                              -163.779    -360.924     185.091     437.765
  161  gamma                 1         22   159     0     0     0    -1.33445    -3.38114     1.81205     4.06157     0.00000
                                                              -163.779    -360.925     185.092     437.767
  162  gamma                 1         22   159     0     0     0    -0.14165    -0.25746     0.13652     0.32402     0.00000
                                                              -163.779    -360.925     185.092     437.767
  163  gamma                 1         22   160     0     0     0    -0.53743    -1.02560     0.55250     1.28294     0.00000
                                                              -163.780    -360.926     185.093     437.768
  164  gamma                 1         22   160     0     0     0    -2.76974    -5.85508     2.89353     7.09407     0.00000
                                                              -163.780    -360.926     185.093     437.768
 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   250.81043   250.81043     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.80501   249.80501     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    14.68423    23.50658  -110.21793   113.64941     0.10566
    8  mu+                   1        -13     3     4     0     0    12.91128    40.14052     3.68883    42.32707     0.10566
    9  H_10                  1         25     3     4     0     0   -27.59551   -63.64710   107.53451   344.63914   320.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.216500D-13 -0.178605D-13  0.250810D+03  0.250810D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.695154D-14  0.133482D-14 -0.249805D+03  0.249805D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.146842D+02  0.235066D+02 -0.110218D+03  0.113649D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.129113D+02  0.401405D+02  0.368883D+01  0.423269D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.275955D+02 -0.636471D+02  0.107535D+03  0.344639D+03  0.320000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     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    14.68423    23.50658  -110.21793   113.64941     0.10566
    4  mu+                   1        -13     0     0     0     0    12.91128    40.14052     3.68883    42.32707     0.10566
    5  H_10                  1         25     0     0     0     0   -27.59551   -63.64710   107.53451   344.63914   320.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     14.68423     23.50658   -110.21793    113.64941      0.10566
    4  mu+                1       -13    0           0           0     12.91128     40.14052      3.68883     42.32707      0.10566
    5  h0                 1        25    0           0           0    -27.59551    -63.64710    107.53451    344.63914    320.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      1.00542    500.61563    500.61462
 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   250.81043   250.81043     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.80501   249.80501     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    14.68423    23.50658  -110.21793   113.64941     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    12.91128    40.14052     3.68883    42.32707     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -27.59551   -63.64710   107.53451   344.63914   320.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    14.68423    23.50658  -110.21793   113.64941     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    12.91128    40.14052     3.68883    42.32707     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -27.59551   -63.64710   107.53451   344.63914   320.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -100.69238    17.11413   184.66384   211.08203     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    73.09687   -80.76123   -77.12933   133.55711     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -27.59551   -63.64710   107.53451   344.63914   320.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -99.69392    16.19466   183.45728   212.13545    33.81912
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    72.09840   -79.84177   -75.92276   132.50369    14.83488
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -96.53823    17.35572   182.74067   208.69744    23.22972
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    30    30    -3.15568    -1.16105     0.71661     3.43801     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27    72.37102   -79.89874   -75.71394   132.15559    10.54165
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31    -0.27261     0.05698    -0.20882     0.34810     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28   -86.78392    21.22633   170.69108   192.71869     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    29    29    -9.75431    -3.87061    12.04958    15.97876     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    33    33    69.43235   -75.10508   -69.38041   123.68632     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    32    32     2.93867    -4.79366    -6.33353     8.46927     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    24     0    34    34   -86.78392    21.22633   170.69108   192.71869     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    34    34    -9.75431    -3.87061    12.04958    15.97876     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    21     0    34    34    -3.15568    -1.16105     0.71661     3.43801     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    34    34    -0.27261     0.05698    -0.20882     0.34810     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    34    34     2.93867    -4.79366    -6.33353     8.46927     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    26     0    34    34    69.43235   -75.10508   -69.38041   123.68632     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    47   -27.59551   -63.64710   107.53451   344.63914   320.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B~0)                 2       -511    34     0    48    50   -77.43292    18.95628   152.75923   172.39040     5.27920
                                                                 0.000       0.000       0.000       0.000
   36  (a_2(1320)0)          2        115    34     0    51    52    -8.80580     1.55175    15.04589    17.54978     1.29066
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)-)           2       -213    34     0    53    54    -1.18213     0.00236     2.01226     2.47165     0.81389
                                                                 0.000       0.000       0.000       0.000
   38  (b_1(1235)+)          2      10213    34     0    55    56    -3.75087    -1.14180     5.18482     6.64955     1.40052
                                                                 0.000       0.000       0.000       0.000
   39  (f_1(1285))           2      20223    34     0    57    59    -1.53946    -1.13840     2.12731     3.15463     1.32677
                                                                 0.000       0.000       0.000       0.000
   40  (eta)                 2        221    34     0    60    62    -4.04436    -0.71667     4.17131     5.87962     0.54745
                                                                 0.000       0.000       0.000       0.000
   41  (f_0(1370))           2      10221    34     0    63    64    -1.14910    -0.47401     0.86962     1.81696     1.00000
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    34     0    65    66    -0.85635    -0.91489     0.61169     1.72715     1.01907
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)0)           2        113    34     0    67    68    -0.76131    -0.21902     0.24607     1.18086     0.84042
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    34     0    69    70     0.70528    -2.01687    -2.51670     3.35699     0.60864
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)+)          2      10213    34     0    71    72     2.81338    -2.71638    -3.21996     5.21554     1.24092
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    34     0    73    74     2.82612    -3.55034    -3.24336     5.63349     0.79055
                                                                 0.000       0.000       0.000       0.000
   47  (B*+)                 2        523    34     0    75    76    65.58201   -71.26909   -66.51366   117.61252     5.32480
                                                                 0.000       0.000       0.000       0.000
   48  nu_mu~                1        -14    35     0     0     0   -36.88351    10.05685    75.38770    84.52715     0.00000
                                                               -21.926       5.368      43.256      48.815
   49  mu-                   1         13    35     0     0     0    -6.50318     0.68444    13.26166    14.78657     0.10566
                                                               -21.926       5.368      43.256      48.815
   50  (D+)                  2        411    35     0    77    78   -34.04623     8.21500    64.10986    73.07668     1.86930
                                                               -21.926       5.368      43.256      48.815
   51  (pi0)                 2        111    36     0    79    80    -1.95597     0.42326     4.46429     4.89419     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    36     0     0     0    -6.84983     1.12848    10.58160    12.65559     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    37     0     0     0    -0.97772    -0.11630     1.95517     2.19355     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    37     0    81    82    -0.20441     0.11866     0.05709     0.27810     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    38     0    83    85    -1.83284    -0.52092     3.27902     3.87180     0.77989
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    38     0     0     0    -1.91803    -0.62088     1.90579     2.77774     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    39     0    86    87    -1.11525    -0.99189     1.68296     2.36006     0.71406
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    39     0     0     0    -0.16091     0.13023     0.20204     0.32117     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    39     0     0     0    -0.26330    -0.27674     0.24231     0.47340     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    40     0     0     0    -2.55617    -0.51891     2.53751     3.64166     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    40     0     0     0    -0.72505    -0.07066     0.85579     1.13250     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    40     0    88    89    -0.76313    -0.12710     0.77801     1.10546     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  KL0                   1        130    41     0     0     0    -0.58878    -0.21662     0.38980     0.89062     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  KL0                   1        130    41     0     0     0    -0.56032    -0.25739     0.47981     0.92634     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    42     0     0     0    -0.66135    -0.10429     0.55347     0.87982     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    42     0     0     0    -0.19500    -0.81060     0.05822     0.84733     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    43     0     0     0    -0.06238     0.13922    -0.18210     0.27552     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    43     0     0     0    -0.69893    -0.35824     0.42816     0.90534     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    44     0     0     0     0.48585    -1.64775    -2.24827     2.83290     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    44     0    90    91     0.21943    -0.36912    -0.26844     0.52410     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    45     0    92    94     1.18121    -1.49015    -1.56242     2.58219     0.78150
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    45     0     0     0     1.63217    -1.22623    -1.65755     2.63335     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    46     0     0     0     1.50912    -1.93361    -2.20012     3.29792     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    46     0    95    96     1.31700    -1.61673    -1.04324     2.33557     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (B+)                  2        521    47     0    97    98    64.83282   -70.46273   -65.81036   116.30632     5.27890
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    47     0     0     0     0.74920    -0.80636    -0.70330     1.30619     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  (K~0)                 2       -311    50     0    99    99   -14.88216     3.56459    28.85060    32.66175     0.49767
                                                               -36.145       8.799      70.030      79.334
   78  (a_1(1260)+)          2      20213    50     0   100   101   -19.16406     4.65041    35.25927    40.41493     1.12385
                                                               -36.145       8.799      70.030      79.334
   79  gamma                 1         22    51     0     0     0    -0.82554     0.11157     1.82686     2.00783     0.00000
                                                                -0.000       0.000       0.000       0.000
   80  gamma                 1         22    51     0     0     0    -1.13043     0.31169     2.63743     2.88636     0.00000
                                                                -0.000       0.000       0.000       0.000
   81  gamma                 1         22    54     0     0     0    -0.18521     0.03821     0.03307     0.19198     0.00000
                                                                -0.000       0.000       0.000       0.000
   82  gamma                 1         22    54     0     0     0    -0.01919     0.08044     0.02402     0.08612     0.00000
                                                                -0.000       0.000       0.000       0.000
   83  pi+                   1        211    55     0     0     0    -0.75177    -0.30003     1.14663     1.41047     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    55     0     0     0    -0.14587    -0.19490     0.56828     0.63379     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    55     0   102   103    -0.93520    -0.02599     1.56411     1.82755     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    57     0     0     0    -0.50234    -0.05368     0.57371     0.77708     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    57     0     0     0    -0.61291    -0.93821     1.10925     1.58298     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    62     0     0     0    -0.00551    -0.01928     0.02107     0.02909     0.00000
                                                                -0.000      -0.000       0.000       0.000
   89  gamma                 1         22    62     0     0     0    -0.75762    -0.10781     0.75694     1.07637     0.00000
                                                                -0.000      -0.000       0.000       0.000
   90  gamma                 1         22    70     0     0     0     0.00175    -0.11709    -0.06873     0.13578     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   91  gamma                 1         22    70     0     0     0     0.21768    -0.25203    -0.19971     0.38832     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   92  pi+                   1        211    71     0     0     0     0.77313    -1.00661    -1.08678     1.67677     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    71     0     0     0    -0.00461    -0.05961    -0.16305     0.22280     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    71     0   104   105     0.41269    -0.42394    -0.31259     0.68262     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    74     0     0     0     0.36124    -0.54232    -0.32220     0.72693     0.00000
                                                                 0.001      -0.001      -0.001       0.002
   96  gamma                 1         22    74     0     0     0     0.95576    -1.07441    -0.72104     1.60864     0.00000
                                                                 0.001      -0.001      -0.001       0.002
   97  (D*(2010)~0)          2       -423    75     0   106   107    15.40998   -15.35178   -14.87428    26.42755     2.00670
                                                                 2.935      -3.190      -2.979       5.265
   98  (D_s+)                2        431    75     0   108   110    49.42284   -55.11095   -50.93608    89.87877     1.96850
                                                                 2.935      -3.190      -2.979       5.265
   99  (KS0)                 2        310    77     0   111   112   -14.88216     3.56459    28.85060    32.66175     0.49767
                                                               -36.145       8.799      70.030      79.334
  100  (rho(770)+)           2        213    78     0   113   114    -9.35270     2.53384    17.44310    19.96556     0.68446
                                                               -36.145       8.799      70.030      79.334
  101  (pi0)                 2        111    78     0   115   116    -9.81137     2.11656    17.81617    20.44937     0.13498
                                                               -36.145       8.799      70.030      79.334
  102  gamma                 1         22    85     0     0     0    -0.57326    -0.05827     0.85983     1.03505     0.00000
                                                                -0.000      -0.000       0.001       0.001
  103  gamma                 1         22    85     0     0     0    -0.36194     0.03228     0.70428     0.79250     0.00000
                                                                -0.000      -0.000       0.001       0.001
  104  gamma                 1         22    94     0     0     0     0.26988    -0.36112    -0.23134     0.50672     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  105  gamma                 1         22    94     0     0     0     0.14281    -0.06282    -0.08125     0.17590     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  106  (D~0)                 2       -421    97     0   117   121    14.38619   -14.36715   -13.94296    24.72368     1.86450
                                                                 2.935      -3.190      -2.979       5.265
  107  (pi0)                 2        111    97     0   122   123     1.02378    -0.98462    -0.93132     1.70387     0.13498
                                                                 2.935      -3.190      -2.979       5.265
  108  pi+                   1        211    98     0     0     0     3.63501    -4.07353    -3.77551     6.63934     0.13957
                                                                 7.097      -7.831      -7.269      12.835
  109  (omega(782))          2        223    98     0   124   126    18.56114   -20.67919   -19.17706    33.77195     0.80033
                                                                 7.097      -7.831      -7.269      12.835
  110  (phi(1020))           2        333    98     0   127   128    27.22669   -30.35823   -27.98352    49.46748     1.01925
                                                                 7.097      -7.831      -7.269      12.835
  111  pi+                   1        211    99     0     0     0   -13.59803     3.25732    26.32834    29.81136     0.13957
                                                             -1699.099     407.111    3293.838    3729.005
  112  pi-                   1       -211    99     0     0     0    -1.28414     0.30727     2.52226     2.85039     0.13957
                                                             -1699.099     407.111    3293.838    3729.005
  113  pi+                   1        211   100     0     0     0    -8.43325     2.43778    15.79369    18.06993     0.13957
                                                               -36.145       8.799      70.030      79.334
  114  (pi0)                 2        111   100     0   129   131    -0.91945     0.09606     1.64941     1.89563     0.13498
                                                               -36.145       8.799      70.030      79.334
  115  gamma                 1         22   101     0     0     0    -6.36729     1.43250    11.52515    13.24475     0.00000
                                                               -36.147       8.799      70.033      79.337
  116  gamma                 1         22   101     0     0     0    -3.44408     0.68406     6.29102     7.20462     0.00000
                                                               -36.147       8.799      70.033      79.337
  117  (K0)                  2        311   106     0   132   132     3.18499    -3.03057    -2.97118     5.32955     0.49767
                                                                 3.086      -3.341      -3.126       5.525
  118  (rho(770)0)           2        113   106     0   133   134     8.00269    -8.03819    -7.78516    13.78241     0.83100
                                                                 3.086      -3.341      -3.126       5.525
  119  (pi0)                 2        111   106     0   135   136     0.81560    -0.77475    -0.84888     1.41572     0.13498
                                                                 3.086      -3.341      -3.126       5.525
  120  (pi0)                 2        111   106     0   137   138     1.57348    -1.73341    -1.54924     2.81050     0.13498
                                                                 3.086      -3.341      -3.126       5.525
  121  (pi0)                 2        111   106     0   139   140     0.80943    -0.79023    -0.78850     1.38549     0.13498
                                                                 3.086      -3.341      -3.126       5.525
  122  gamma                 1         22   107     0     0     0     0.43323    -0.34740    -0.41480     0.69314     0.00000
                                                                 2.935      -3.190      -2.979       5.265
  123  gamma                 1         22   107     0     0     0     0.59055    -0.63722    -0.51652     1.01074     0.00000
                                                                 2.935      -3.190      -2.979       5.265
  124  pi+                   1        211   109     0     0     0     4.40280    -4.60588    -4.39500     7.74173     0.13957
                                                                 7.097      -7.831      -7.269      12.835
  125  pi-                   1       -211   109     0     0     0     7.08688    -8.16013    -7.21902    12.99789     0.13957
                                                                 7.097      -7.831      -7.269      12.835
  126  (pi0)                 2        111   109     0   141   142     7.07146    -7.91318    -7.56304    13.03233     0.13498
                                                                 7.097      -7.831      -7.269      12.835
  127  K+                    1        321   110     0     0     0    13.46295   -15.05971   -14.01054    24.58830     0.49360
                                                                 7.097      -7.831      -7.269      12.835
  128  K-                    1       -321   110     0     0     0    13.76374   -15.29852   -13.97298    24.87917     0.49360
                                                                 7.097      -7.831      -7.269      12.835
  129  gamma                 1         22   114     0     0     0    -0.61988     0.07079     0.98780     1.16834     0.00000
                                                               -36.145       8.799      70.030      79.334
  130  e+                    1        -11   114     0     0     0    -0.24313     0.02172     0.50816     0.56375     0.00051
                                                               -36.145       8.799      70.030      79.334
  131  e-                    1         11   114     0     0     0    -0.05644     0.00356     0.15344     0.16353     0.00051
                                                               -36.145       8.799      70.030      79.334
  132  (KS0)                 2        310   117     0   143   144     3.18499    -3.03057    -2.97118     5.32955     0.49767
                                                                 3.086      -3.341      -3.126       5.525
  133  pi-                   1       -211   118     0     0     0     2.30604    -1.83970    -2.02401     3.58028     0.13957
                                                                 3.086      -3.341      -3.126       5.525
  134  pi+                   1        211   118     0     0     0     5.69665    -6.19849    -5.76115    10.20213     0.13957
                                                                 3.086      -3.341      -3.126       5.525
  135  gamma                 1         22   119     0     0     0     0.56416    -0.44965    -0.51913     0.88880     0.00000
                                                                 3.087      -3.341      -3.126       5.526
  136  gamma                 1         22   119     0     0     0     0.25144    -0.32510    -0.32975     0.52692     0.00000
                                                                 3.087      -3.341      -3.126       5.526
  137  gamma                 1         22   120     0     0     0     1.24638    -1.37070    -1.29029     2.25768     0.00000
                                                                 3.087      -3.342      -3.126       5.526
  138  gamma                 1         22   120     0     0     0     0.32710    -0.36272    -0.25895     0.55282     0.00000
                                                                 3.087      -3.342      -3.126       5.526
  139  gamma                 1         22   121     0     0     0     0.55919    -0.54893    -0.46827     0.91285     0.00000
                                                                 3.087      -3.342      -3.127       5.527
  140  gamma                 1         22   121     0     0     0     0.25024    -0.24130    -0.32023     0.47264     0.00000
                                                                 3.087      -3.342      -3.127       5.527
  141  gamma                 1         22   126     0     0     0     3.84617    -4.38538    -4.20536     7.19094     0.00000
                                                                 7.098      -7.831      -7.269      12.835
  142  gamma                 1         22   126     0     0     0     3.22529    -3.52780    -3.35768     5.84139     0.00000
                                                                 7.098      -7.831      -7.269      12.835
  143  (pi0)                 2        111   132     0   145   146     1.61371    -1.26183    -1.30233     2.43116     0.13498
                                                               414.277    -394.595    -386.713     693.584
  144  (pi0)                 2        111   132     0   147   148     1.57128    -1.76874    -1.66885     2.89839     0.13498
                                                               414.277    -394.595    -386.713     693.584
  145  gamma                 1         22   143     0     0     0     1.55890    -1.18362    -1.23678     2.31533     0.00000
                                                               414.278    -394.596    -386.714     693.585
  146  gamma                 1         22   143     0     0     0     0.05481    -0.07821    -0.06556     0.11584     0.00000
                                                               414.278    -394.596    -386.714     693.585
  147  gamma                 1         22   144     0     0     0     0.52291    -0.68282    -0.62691     1.06428     0.00000
                                                               414.277    -394.595    -386.713     693.584
  148  gamma                 1         22   144     0     0     0     1.04837    -1.08592    -1.04194     1.83411     0.00000
                                                               414.277    -394.595    -386.713     693.584
 on entry to user_fragment call;   ncount=        1000



                  Event listing (HEP format)            Event:     1000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.50023   249.50023     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00310     0.00185  -238.35044   238.35044     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.01230     0.01230     0.00000
    6  gamma                 1         22     1     2     0     0     0.00310    -0.00185   -11.24598    11.24598     0.00000
    7  mu-                   1         13     3     4     0     0   -63.11526   -27.58509   -86.60588   110.65742     0.10566
    8  mu+                   1        -13     3     4     0     0   -22.47833    23.80116    13.22389    35.30797     0.10566
    9  H_10                  1         25     3     4     0     0    85.59049     3.78579    84.53180   341.88549   320.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.150646D-06  0.693018D-06  0.249500D+03  0.249500D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.309998D-02  0.185473D-02 -0.238350D+03  0.238350D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.631153D+02 -0.275851D+02 -0.866059D+02  0.110657D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.224783D+02  0.238012D+02  0.132239D+02  0.353078D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.855905D+02  0.378579D+01  0.845318D+02  0.341885D+03  0.320000D+03
 after fragmentation and decay: nfermion,ncount=           2        1000



                  Event listing (HEP format with vertices)            Event:     1000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.50023   249.50023     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00310     0.00185  -238.35044   238.35044     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.01230     0.01230     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00310    -0.00185   -11.24598    11.24598     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -63.11526   -27.58509   -86.60588   110.65742     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -22.47833    23.80116    13.22389    35.30797     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    85.59049     3.78579    84.53180   341.88549   320.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.01230     0.01230     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00310    -0.00185   -11.24598    11.24598     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -63.11526   -27.58509   -86.60588   110.65742     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -22.47833    23.80116    13.22389    35.30797     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    85.59049     3.78579    84.53180   341.88549   320.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -85.59359    -3.78393   -73.38200   145.96539    92.63043
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -63.12264   -27.57728   -86.60154   110.66901     1.68176
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -22.47095    23.79335    13.21954    35.29638     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -62.86840   -27.43142   -86.38019   110.30171     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.25424    -0.14586    -0.22135     0.36730     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -114.16407    52.11337    36.32142   130.73455     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   199.75456   -48.32758    48.21037   211.15094     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    85.59049     3.78579    84.53180   341.88549   320.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -111.79299    51.40352    36.53848   131.84285    30.12443
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   197.38349   -47.61773    47.99331   210.04264    24.22528
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30  -108.96411    48.99071    38.85298   126.65547    16.08680
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    -2.82888     2.41282    -2.31450     5.18738     2.77989
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34   196.80819   -48.66084    46.80538   208.36031    11.04238
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    39    39     0.57530     1.04311     1.18794     1.68233     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    36   -85.76819    43.38304    28.32566   100.57249     8.61470
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    42    42   -23.19592     5.60767    10.52732    26.08297     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    41    41    -1.36472     0.83047     0.47058     1.66541     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    40    40    -1.46415     1.58235    -2.78509     3.52197     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    37    37   194.95477   -49.16203    46.36963   206.39150     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    38    38     1.85342     0.50118     0.43575     1.96881     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    44    44   -68.48038    36.85945    21.02541    80.70495     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    43    43   -17.28781     6.52359     7.30025    19.86754     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    33     0    45    45   194.95477   -49.16203    46.36963   206.39150     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    45    45     1.85342     0.50118     0.43575     1.96881     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    28     0    45    45     0.57530     1.04311     1.18794     1.68233     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    45    45    -1.46415     1.58235    -2.78509     3.52197     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    31     0    45    45    -1.36472     0.83047     0.47058     1.66541     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    30     0    45    45   -23.19592     5.60767    10.52732    26.08297     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    45    45   -17.28781     6.52359     7.30025    19.86754     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b)                   2          5    35     0    45    45   -68.48038    36.85945    21.02541    80.70495     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    65    85.59049     3.78579    84.53180   341.88549   320.00000
                                                                 0.000       0.000       0.000       0.000
   46  (Lambda_b~0)          2      -5122    45     0    66    69    79.26860   -19.23992    19.21267    83.99187     5.64100
                                                                 0.000       0.000       0.000       0.000
   47  n0                    1       2112    45     0     0     0    32.52528    -8.30046     7.74832    34.46318     0.93957
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    45     0    70    71    23.07359    -6.14945     4.84125    24.37740     0.78330
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    45     0    72    74    21.77581    -5.36051     5.61333    23.13115     0.78700
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    45     0    75    76    14.46390    -3.74927     3.31113    15.32765     0.84368
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    45     0    77    79    23.14426    -5.80534     5.89495    24.59100     0.77962
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    45     0     0     0     0.34876     0.10086     0.04929     0.39207     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    45     0    80    81     0.61848     0.01212    -0.01743     0.98550     0.76697
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    45     0     0     0     1.61128     0.19479     0.17035     1.63788     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    45     0    82    83     0.40599     0.58379     0.40723     1.09901     0.73236
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    45     0    84    85    -0.39458     0.16487    -1.11845     1.36074     0.64637
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    45     0    86    87    -0.94883     0.97242    -0.15998     1.71736     1.03820
                                                                 0.000       0.000       0.000       0.000
   58  p~-                   1      -2212    45     0     0     0    -2.64375     1.64086     0.58047     3.30139     0.93827
                                                                 0.000       0.000       0.000       0.000
   59  (K_1(1270)0)          2      10313    45     0    88    89    -4.70941     0.91755     1.91470     5.32410     1.28820
                                                                 0.000       0.000       0.000       0.000
   60  (Sigma+)              2       3222    45     0    90    91    -7.39057     1.72401     2.95707     8.23114     1.18937
                                                                 0.000       0.000       0.000       0.000
   61  (eta'(958))           2        331    45     0    92    94    -6.16049     2.71939     3.33306     7.57452     0.95775
                                                                 0.000       0.000       0.000       0.000
   62  (h_1(1170))           2      10223    45     0    95    96    -7.19809     1.72460     3.14425     8.15591     1.35861
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    45     0    97    99   -15.80893     7.76582     4.95422    18.31358     0.78275
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    45     0     0     0   -11.16050     4.50511     4.12944    12.72495     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (B~0)                 2       -511    45     0   100   102   -55.23034    29.36455    17.56593    65.18511     5.27920
                                                                 0.000       0.000       0.000       0.000
   66  (Lambda_c~-)          2      -4122    46     0   103   105    34.82932    -9.13006     9.32815    37.26493     2.28490
                                                                 0.777      -0.188       0.188       0.823
   67  (h_1(1170))           2      10223    46     0   106   107    32.69978    -7.27187     7.50612    34.35499     1.32960
                                                                 0.777      -0.188       0.188       0.823
   68  (rho(770)0)           2        113    46     0   108   109     8.27135    -2.18806     1.25579     8.66652     0.57330
                                                                 0.777      -0.188       0.188       0.823
   69  pi+                   1        211    46     0     0     0     3.46815    -0.64993     1.12262     3.70543     0.13957
                                                                 0.777      -0.188       0.188       0.823
   70  pi+                   1        211    48     0     0     0     6.39096    -1.47062     1.56307     6.74313     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    48     0     0     0    16.68262    -4.67883     3.27819    17.63427     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    49     0     0     0     7.69716    -2.03763     1.74939     8.15341     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    49     0     0     0     4.26303    -1.11632     1.13410     4.55250     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    49     0   110   111     9.81563    -2.20656     2.72984    10.42524     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    50     0     0     0     4.12655    -0.71364     0.85126     4.27572     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    50     0   112   113    10.33735    -3.03562     2.45986    11.05192     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    51     0     0     0     4.25745    -1.19215     1.09905     4.55791     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    51     0     0     0     4.04989    -1.13659     0.90632     4.30515     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    51     0   114   115    14.83692    -3.47660     3.88958    15.72794     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    53     0     0     0    -0.00711     0.16535    -0.20817     0.30034     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    53     0   116   117     0.62559    -0.15323     0.19074     0.68516     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    55     0     0     0     0.47510     0.66851     0.40505     0.92530     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    55     0   118   119    -0.06910    -0.08472     0.00218     0.17372     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    56     0     0     0     0.02780    -0.05777    -0.68464     0.70166     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    56     0   120   121    -0.42238     0.22264    -0.43381     0.65908     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    57     0     0     0    -0.74261     0.14295     0.17636     0.78898     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    57     0   122   123    -0.20622     0.82947    -0.33635     0.92838     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (K0)                  2        311    59     0   124   124    -1.84953     0.40909     0.81526     2.12142     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    59     0   125   127    -2.85988     0.50846     1.09945     3.20267     0.78159
                                                                 0.000       0.000       0.000       0.000
   90  p+                    1       2212    60     0     0     0    -6.19738     1.32295     2.31443     6.81136     0.93827
                                                              -116.870      27.263      46.761     130.162
   91  (pi0)                 2        111    60     0   128   129    -1.19319     0.40106     0.64264     1.41978     0.13498
                                                              -116.870      27.263      46.761     130.162
   92  pi+                   1        211    61     0     0     0    -0.76037     0.30973     0.32367     0.89350     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    61     0     0     0    -1.19639     0.70421     0.68173     1.55290     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (eta)                 2        221    61     0   130   132    -4.20373     1.70544     2.32767     5.12812     0.54745
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)-)           2       -213    62     0   133   134    -4.95610     1.52984     2.42506     5.78923     0.85495
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    62     0     0     0    -2.24199     0.19475     0.71918     2.36668     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    63     0     0     0    -9.65890     4.63217     3.24008    11.19236     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    63     0     0     0    -4.04070     2.16314     1.18254     4.73543     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    63     0   135   136    -2.10934     0.97051     0.53160     2.38579     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  K+                    1        321    65     0     0     0    -9.68102     5.28228     2.31902    11.28034     0.49360
                                                                -5.349       2.844       1.701       6.313
  101  (D*(2010)0)           2        423    65     0   137   138   -16.19879     8.19369     5.05896    18.95144     2.00670
                                                                -5.349       2.844       1.701       6.313
  102  (D*(2010)-)           2       -413    65     0   139   140   -29.35053    15.88857    10.18796    34.95333     2.01000
                                                                -5.349       2.844       1.701       6.313
  103  pi-                   1       -211    66     0     0     0     0.89498    -0.26456     0.34045     1.00318     0.13957
                                                                 3.673      -0.948       0.964       3.922
  104  (rho(770)0)           2        113    66     0   141   142    16.66752    -4.38315     4.48054    17.82344     0.76258
                                                                 3.673      -0.948       0.964       3.922
  105  (Sigma~0)             2      -3212    66     0   143   144    17.26682    -4.48235     4.50716    18.43831     1.19255
                                                                 3.673      -0.948       0.964       3.922
  106  (rho(770)0)           2        113    67     0   145   146    26.10436    -5.84230     5.98625    27.43608     1.15441
                                                                 0.777      -0.188       0.188       0.823
  107  (pi0)                 2        111    67     0   147   148     6.59541    -1.42957     1.51986     6.91891     0.13498
                                                                 0.777      -0.188       0.188       0.823
  108  pi+                   1        211    68     0     0     0     4.90352    -1.54228     0.69549     5.18905     0.13957
                                                                 0.777      -0.188       0.188       0.823
  109  pi-                   1       -211    68     0     0     0     3.36784    -0.64579     0.56030     3.47747     0.13957
                                                                 0.777      -0.188       0.188       0.823
  110  gamma                 1         22    74     0     0     0     7.16446    -1.54919     1.98463     7.59396     0.00000
                                                                 0.003      -0.001       0.001       0.003
  111  gamma                 1         22    74     0     0     0     2.65117    -0.65737     0.74521     2.83129     0.00000
                                                                 0.003      -0.001       0.001       0.003
  112  gamma                 1         22    76     0     0     0     8.30532    -2.38313     1.97827     8.86404     0.00000
                                                                 0.006      -0.002       0.001       0.006
  113  gamma                 1         22    76     0     0     0     2.03204    -0.65249     0.48159     2.18788     0.00000
                                                                 0.006      -0.002       0.001       0.006
  114  gamma                 1         22    79     0     0     0    10.70799    -2.45930     2.76679    11.32979     0.00000
                                                                 0.003      -0.001       0.001       0.003
  115  gamma                 1         22    79     0     0     0     4.12893    -1.01731     1.12280     4.39815     0.00000
                                                                 0.003      -0.001       0.001       0.003
  116  gamma                 1         22    81     0     0     0     0.10213    -0.00807     0.08187     0.13114     0.00000
                                                                 0.000      -0.000       0.000       0.000
  117  gamma                 1         22    81     0     0     0     0.52346    -0.14517     0.10887     0.55402     0.00000
                                                                 0.000      -0.000       0.000       0.000
  118  gamma                 1         22    83     0     0     0    -0.05066    -0.05701    -0.06405     0.09959     0.00000
                                                                -0.000      -0.000       0.000       0.000
  119  gamma                 1         22    83     0     0     0    -0.01844    -0.02771     0.06623     0.07412     0.00000
                                                                -0.000      -0.000       0.000       0.000
  120  gamma                 1         22    85     0     0     0    -0.34583     0.12413    -0.28575     0.46546     0.00000
                                                                -0.000       0.000      -0.000       0.000
  121  gamma                 1         22    85     0     0     0    -0.07656     0.09851    -0.14807     0.19362     0.00000
                                                                -0.000       0.000      -0.000       0.000
  122  gamma                 1         22    87     0     0     0    -0.20780     0.65972    -0.30418     0.75560     0.00000
                                                                -0.000       0.000      -0.000       0.000
  123  gamma                 1         22    87     0     0     0     0.00158     0.16975    -0.03216     0.17278     0.00000
                                                                -0.000       0.000      -0.000       0.000
  124  KL0                   1        130    88     0     0     0    -1.84953     0.40909     0.81526     2.12142     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    89     0     0     0    -0.29148     0.05180    -0.03107     0.32877     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    89     0     0     0    -1.46707     0.28890     0.47892     1.57627     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    89     0   149   150    -1.10133     0.16777     0.65160     1.29764     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    91     0     0     0    -0.82248     0.23288     0.48809     0.98435     0.00000
                                                              -116.870      27.263      46.761     130.163
  129  gamma                 1         22    91     0     0     0    -0.37071     0.16818     0.15455     0.43543     0.00000
                                                              -116.870      27.263      46.761     130.163
  130  (pi0)                 2        111    94     0   151   152    -2.66792     1.01820     1.51121     3.23365     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    94     0   153   154    -0.68718     0.24402     0.38700     0.83651     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    94     0   155   156    -0.84863     0.44323     0.42946     1.05796     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    95     0     0     0    -0.39090    -0.03915     0.29740     0.51212     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    95     0   157   158    -4.56519     1.56899     2.12766     5.27711     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    99     0     0     0    -0.69619     0.37066     0.22635     0.82055     0.00000
                                                                -0.000       0.000       0.000       0.000
  136  gamma                 1         22    99     0     0     0    -1.41315     0.59984     0.30524     1.56524     0.00000
                                                                -0.000       0.000       0.000       0.000
  137  (D0)                  2        421   101     0   159   160   -15.14717     7.61637     4.71243    17.69546     1.86450
                                                                -5.349       2.844       1.701       6.313
  138  (pi0)                 2        111   101     0   161   162    -1.05161     0.57732     0.34653     1.25598     0.13498
                                                                -5.349       2.844       1.701       6.313
  139  (D-)                  2       -411   102     0   163   165   -27.44523    14.87691     9.56327    32.70342     1.86930
                                                                -5.349       2.844       1.701       6.313
  140  (pi0)                 2        111   102     0   166   167    -1.90530     1.01166     0.62468     2.24991     0.13498
                                                                -5.349       2.844       1.701       6.313
  141  pi-                   1       -211   104     0     0     0     5.19039    -1.35773     1.06136     5.47079     0.13957
                                                                 3.673      -0.948       0.964       3.922
  142  pi+                   1        211   104     0     0     0    11.47713    -3.02542     3.41918    12.35265     0.13957
                                                                 3.673      -0.948       0.964       3.922
  143  (Lambda~0)            2      -3122   105     0   168   169    17.03756    -4.38936     4.40946    18.17231     1.11568
                                                                 3.673      -0.948       0.964       3.922
  144  gamma                 1         22   105     0     0     0     0.22926    -0.09299     0.09770     0.26599     0.00000
                                                                 3.673      -0.948       0.964       3.922
  145  pi-                   1       -211   106     0     0     0     3.59556    -0.91900     0.46814     3.74316     0.13957
                                                                 0.777      -0.188       0.188       0.823
  146  pi+                   1        211   106     0     0     0    22.50881    -4.92330     5.51812    23.69292     0.13957
                                                                 0.777      -0.188       0.188       0.823
  147  gamma                 1         22   107     0     0     0     5.93880    -1.24564     1.36639     6.21997     0.00000
                                                                 0.777      -0.189       0.188       0.823
  148  gamma                 1         22   107     0     0     0     0.65661    -0.18393     0.15348     0.69894     0.00000
                                                                 0.777      -0.189       0.188       0.823
  149  gamma                 1         22   127     0     0     0    -0.19329     0.02153     0.17558     0.26202     0.00000
                                                                -0.000       0.000       0.000       0.000
  150  gamma                 1         22   127     0     0     0    -0.90804     0.14624     0.47601     1.03563     0.00000
                                                                -0.000       0.000       0.000       0.000
  151  gamma                 1         22   130     0     0     0    -2.16683     0.87732     1.26105     2.65614     0.00000
                                                                -0.000       0.000       0.000       0.000
  152  gamma                 1         22   130     0     0     0    -0.50108     0.14088     0.25016     0.57751     0.00000
                                                                -0.000       0.000       0.000       0.000
  153  gamma                 1         22   131     0     0     0    -0.06107     0.03829     0.08535     0.11172     0.00000
                                                                -0.000       0.000       0.000       0.000
  154  gamma                 1         22   131     0     0     0    -0.62611     0.20573     0.30165     0.72480     0.00000
                                                                -0.000       0.000       0.000       0.000
  155  gamma                 1         22   132     0     0     0    -0.48853     0.24023     0.31527     0.62910     0.00000
                                                                -0.000       0.000       0.000       0.000
  156  gamma                 1         22   132     0     0     0    -0.36010     0.20300     0.11418     0.42885     0.00000
                                                                -0.000       0.000       0.000       0.000
  157  gamma                 1         22   134     0     0     0    -1.55093     0.53450     0.65345     1.76580     0.00000
                                                                -0.001       0.000       0.000       0.001
  158  gamma                 1         22   134     0     0     0    -3.01427     1.03450     1.47421     3.51131     0.00000
                                                                -0.001       0.000       0.000       0.001
  159  K-                    1       -321   137     0     0     0   -14.09019     7.04522     4.81878    16.48129     0.49360
                                                                -5.520       2.930       1.754       6.512
  160  pi+                   1        211   137     0     0     0    -1.05699     0.57115    -0.10635     1.21418     0.13957
                                                                -5.520       2.930       1.754       6.512
  161  gamma                 1         22   138     0     0     0    -0.95817     0.48873     0.28206     1.11198     0.00000
                                                                -5.350       2.844       1.701       6.314
  162  gamma                 1         22   138     0     0     0    -0.09344     0.08859     0.06447     0.14400     0.00000
                                                                -5.350       2.844       1.701       6.314
  163  mu-                   1         13   139     0     0     0    -2.18484     0.90582     1.06714     2.59692     0.10566
                                                                -5.578       2.968       1.781       6.586
  164  nu_mu~                1        -14   139     0     0     0    -9.62648     5.55921     3.00604    11.51565     0.00000
                                                                -5.578       2.968       1.781       6.586
  165  (eta)                 2        221   139     0   170   172   -15.63391     8.41188     5.49010    18.59085     0.54745
                                                                -5.578       2.968       1.781       6.586
  166  gamma                 1         22   140     0     0     0    -1.21773     0.62806     0.33093     1.40955     0.00000
                                                                -5.350       2.844       1.701       6.314
  167  gamma                 1         22   140     0     0     0    -0.68758     0.38360     0.29375     0.84036     0.00000
                                                                -5.350       2.844       1.701       6.314
  168  p~-                   1      -2212   143     0     0     0    14.95728    -3.94725     3.85388    15.96978     0.93827
                                                              2687.370    -692.345     695.526    2866.362
  169  pi+                   1        211   143     0     0     0     2.08028    -0.44211     0.55557     2.20253     0.13957
                                                              2687.370    -692.345     695.526    2866.362
  170  (pi0)                 2        111   165     0   173   174    -4.08849     2.23999     1.31282     4.84510     0.13498
                                                                -5.578       2.968       1.781       6.586
  171  (pi0)                 2        111   165     0   175   176    -2.53832     1.34516     0.91523     3.01801     0.13498
                                                                -5.578       2.968       1.781       6.586
  172  (pi0)                 2        111   165     0   177   178    -9.00711     4.82672     3.26205    10.72774     0.13498
                                                                -5.578       2.968       1.781       6.586
  173  gamma                 1         22   170     0     0     0    -0.03496     0.02563     0.00044     0.04335     0.00000
                                                                -5.579       2.968       1.781       6.587
  174  gamma                 1         22   170     0     0     0    -4.05353     2.21436     1.31237     4.80175     0.00000
                                                                -5.579       2.968       1.781       6.587
  175  gamma                 1         22   171     0     0     0    -1.40240     0.72653     0.57183     1.67975     0.00000
                                                                -5.578       2.968       1.781       6.586
  176  gamma                 1         22   171     0     0     0    -1.13591     0.61864     0.34340     1.33826     0.00000
                                                                -5.578       2.968       1.781       6.586
  177  gamma                 1         22   172     0     0     0    -0.35090     0.17246     0.14805     0.41808     0.00000
                                                                -5.584       2.971       1.783       6.593
  178  gamma                 1         22   172     0     0     0    -8.65621     4.65426     3.11401    10.30966     0.00000
                                                                -5.584       2.971       1.783       6.593
 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   250.59674   250.59674     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00004     0.00054  -244.58826   244.58826     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.04057     0.04057     0.00000
    6  gamma                 1         22     1     2     0     0     0.00004    -0.00054    -0.01617     0.01618     0.00000
    7  mu-                   1         13     3     4     0     0     8.22869   -22.83136   -20.46246    31.74438     0.10566
    8  mu+                   1        -13     3     4     0     0    71.78504   -50.97284    82.69555   120.78861     0.10566
    9  H_10                  1         25     3     4     0     0   -80.01377    73.80474   -56.22461   342.65223   320.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.116910D-06 -0.185302D-06  0.250597D+03  0.250597D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.406479D-04  0.541262D-03 -0.244588D+03  0.244588D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.822869D+01 -0.228314D+02 -0.204625D+02  0.317442D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.717850D+02 -0.509728D+02  0.826955D+02  0.120789D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.800138D+02  0.738047D+02 -0.562246D+02  0.342652D+03  0.320000D+03
 after fragmentation and decay: nfermion,ncount=           2        2000



                  Event listing (HEP format with vertices)            Event:     2000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.59674   250.59674     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00004     0.00054  -244.58826   244.58826     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.04057     0.04057     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00004    -0.00054    -0.01617     0.01618     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     8.22869   -22.83136   -20.46246    31.74438     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    71.78504   -50.97284    82.69555   120.78861     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -80.01377    73.80474   -56.22461   342.65223   320.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.04057     0.04057     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00004    -0.00054    -0.01617     0.01618     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0     8.22869   -22.83136   -20.46246    31.74438     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    71.78504   -50.97284    82.69555   120.78861     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -80.01377    73.80474   -56.22461   342.65223   320.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    80.01373   -73.80420    62.23309   152.53299    86.85677
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31     8.20057   -22.75333   -20.39252    31.63589     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    71.81317   -51.05087    82.62561   120.89710     5.07888
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21    26.44808   -15.83897    28.65227    42.08726     0.10575
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    45.36509   -35.21190    53.97334    78.80984     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0    26.44808   -15.83897    28.65226    42.08725     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00000    -0.00000     0.00000     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25   -17.38953   -97.11623    20.55595   129.39162    81.15226
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27   -62.62425   170.92096   -76.78056   213.26060    80.30604
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    28    28   -32.39069   -76.39793    44.66638    94.23903     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u)                   2          2    22     0    28    28    15.00116   -20.71829   -24.11043    35.15259     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (tau-)                2         15    23     0    45    46   -36.26944   151.50340   -34.11893   159.48671     1.77700
                                                                 0.000       0.000       0.000       0.000
   27  nu_tau~               1        -16    23     0     0     0   -26.35481    19.41757   -42.66162    53.77389     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30   -17.38953   -97.11623    20.55595   129.39162    81.15226
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    28     0    31    32   -31.44885   -76.71168    43.21287    95.05970    17.18378
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    28     0    33    34    14.05933   -20.40454   -22.65692    34.33192     7.16484
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    29     0    39    39     0.09854    -0.99684     0.63915     1.23322     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    35    36   -31.54740   -75.71484    42.57372    93.82648    16.21459
                                                                 0.000       0.000       0.000       0.000
   33  (u)                   2          2    30     0    44    44    13.75253   -17.21181   -17.00249    27.83113     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    43    43     0.30679    -3.19274    -5.65443     6.50079     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    42    42   -20.43777   -33.39172    24.84862    46.36985     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    37    38   -11.10963   -42.32312    17.72510    47.45663     4.82523
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    36     0    41    41    -7.79644   -34.90559    15.84318    39.11766     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    40    40    -3.31319    -7.41753     1.88192     8.33898     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d~)                  2         -1    31     0    50    50     0.09854    -0.99684     0.63915     1.23322     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    38     0    50    50    -3.31319    -7.41753     1.88192     8.33898     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    50    50    -7.79644   -34.90559    15.84318    39.11766     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    50    50   -20.43777   -33.39172    24.84862    46.36985     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    50    50     0.30679    -3.19274    -5.65443     6.50079     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (u)                   2          2    33     0    50    50    13.75253   -17.21181   -17.00249    27.83113     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  nu_tau                1         16    26     0     0     0   -12.46663    54.35106   -12.21554    57.08480     0.01000
                                                                -2.937      12.268      -2.763      12.914
   46  (a_1(1260)-)          2     -20213    26     0    47    49   -23.80281    97.15233   -21.90339   102.40191     1.11484
                                                                -2.937      12.268      -2.763      12.914
   47  pi-                   1       -211    46     0     0     0    -8.42786    35.16741    -8.37801    37.12123     0.13957
                                                                -2.937      12.268      -2.763      12.914
   48  pi-                   1       -211    46     0     0     0    -3.65615    14.69625    -3.22889    15.48524     0.13957
                                                                -2.937      12.268      -2.763      12.914
   49  pi+                   1        211    46     0     0     0   -11.71879    47.28868   -10.29649    49.79544     0.13957
                                                                -2.937      12.268      -2.763      12.914
   50  (gen. code)           2         92    39    44    51    67   -17.38953   -97.11623    20.55595   129.39162    81.15226
                                                                 0.000       0.000       0.000       0.000
   51  (h_1(1170))           2      10223    50     0    68    69    -1.57182    -4.19403     1.47564     4.85848     1.16909
                                                                 0.000       0.000       0.000       0.000
   52  (h_1(1170))           2      10223    50     0    70    71    -1.51602    -6.82682     2.91854     7.69662     1.34770
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    50     0    72    74    -2.98654   -13.00077     5.50049    14.44824     0.74609
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    50     0    75    76    -2.38872    -5.19205     2.75071     6.38721     0.75273
                                                                 0.000       0.000       0.000       0.000
   55  (a_2(1320)-)          2       -215    50     0    77    78    -2.33552    -8.50814     4.10915     9.83256     1.39675
                                                                 0.000       0.000       0.000       0.000
   56  (a_1(1260)+)          2      20213    50     0    79    80    -3.54912   -10.04737     5.33834    11.99634     1.36691
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    50     0    81    82    -2.00409    -3.75976     2.36440     4.95867     0.91968
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)~0)           2       -313    50     0    83    84    -4.08871    -6.93984     5.00999     9.52709     0.88689
                                                                 0.000       0.000       0.000       0.000
   59  (K_1(1270)0)          2      10313    50     0    85    86    -5.34485    -8.71431     6.66570    12.27152     1.28535
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    50     0     0     0    -3.34593    -5.95885     4.60190     8.24015     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    50     0    87    88    -1.18329    -3.14004     1.76957     3.86277     0.72774
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    50     0    89    91    -1.15086    -0.33353    -0.81499     1.63666     0.76074
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    50     0    92    94    -0.11769    -1.19402    -0.64415     1.57035     0.78201
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)~0)           2       -313    50     0    95    96     2.18727    -2.37843    -2.65547     4.28953     0.95259
                                                                 0.000       0.000       0.000       0.000
   65  (Xi*~+)               2      -3314    50     0    97    98     1.86558    -3.44234    -3.59931     5.53713     1.54101
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    50     0    99   100     0.27452    -0.78766    -1.48814     1.71130     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (Sigma*0)             2       3214    50     0   101   102     9.86627   -12.69825   -12.74643    20.56700     1.39331
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    51     0   103   104    -0.77159    -2.02872     0.53097     2.36032     0.76032
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    51     0     0     0    -0.80023    -2.16531     0.94467     2.49816     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    52     0   105   106    -1.55420    -5.26871     2.52152     6.08223     0.67865
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    52     0     0     0     0.03818    -1.55811     0.39702     1.61440     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    53     0     0     0    -0.54305    -2.97457     1.36573     3.32080     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    53     0     0     0    -1.74152    -7.70286     3.23880     8.53676     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    53     0   107   108    -0.70197    -2.32333     0.89596     2.59068     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    54     0     0     0    -0.10372    -0.18132     0.17379     0.30548     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    54     0   109   110    -2.28500    -5.01074     2.57692     6.08173     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    55     0   111   112    -1.00975    -3.47772     2.10929     4.25757     0.75078
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    55     0   113   114    -1.32577    -5.03042     1.99986     5.57498     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)+)           2        213    56     0   115   116    -1.37181    -3.10700     2.08090     4.02524     0.58056
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    56     0   117   118    -2.17731    -6.94037     3.25744     7.97111     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    57     0     0     0    -0.22769    -0.27826     0.48506     0.61971     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    57     0   119   120    -1.77641    -3.48149     1.87934     4.33896     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  K-                    1       -321    58     0     0     0    -3.44994    -5.80747     3.92534     7.82820     0.49360
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    58     0     0     0    -0.63876    -1.13237     1.08465     1.69889     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (K*(892)+)            2        323    59     0   121   122    -2.75127    -4.91733     3.64078     6.76577     0.87791
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    59     0     0     0    -2.59358    -3.79698     3.02492     5.50575     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    61     0     0     0    -0.38694    -0.65701     0.14810     0.78917     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    61     0   123   124    -0.79635    -2.48303     1.62147     3.07360     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    62     0     0     0    -0.66427    -0.01898    -0.35358     0.76557     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    62     0     0     0    -0.13085    -0.23994    -0.35450     0.46888     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    62     0   125   126    -0.35575    -0.07460    -0.10691     0.40221     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    63     0     0     0     0.04416    -0.75637    -0.39423     0.86541     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    63     0     0     0    -0.18154    -0.34803    -0.32198     0.52653     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    63     0   127   128     0.01969    -0.08963     0.07206     0.17842     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  K-                    1       -321    64     0     0     0     0.53954    -0.74574    -0.79005     1.30960     0.49360
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    64     0     0     0     1.64773    -1.63269    -1.86542     2.97993     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (Xi~+)                2      -3312    65     0   129   130     1.43852    -2.90589    -3.11964     4.68952     1.32130
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    65     0   131   133     0.42705    -0.53644    -0.47967     0.84761     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    66     0     0     0     0.25343    -0.73609    -1.44295     1.63956     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  100  gamma                 1         22    66     0     0     0     0.02109    -0.05158    -0.04519     0.07174     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  101  (Lambda0)             2       3122    67     0   134   135     8.47390   -10.74442   -11.08260    17.64421     1.11568
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    67     0   136   137     1.39237    -1.95383    -1.66383     2.92279     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    68     0     0     0    -0.25818    -1.43029     0.13105     1.46596     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    68     0   138   139    -0.51342    -0.59844     0.39992     0.89436     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    70     0     0     0    -1.02105    -2.84303     1.66193     3.45063     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    70     0   140   141    -0.53314    -2.42568     0.85959     2.63160     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    74     0     0     0    -0.50084    -1.70166     0.59179     1.86995     0.00000
                                                                -0.000      -0.000       0.000       0.000
  108  gamma                 1         22    74     0     0     0    -0.20114    -0.62167     0.30417     0.72073     0.00000
                                                                -0.000      -0.000       0.000       0.000
  109  gamma                 1         22    76     0     0     0    -0.70925    -1.67745     0.80988     1.99318     0.00000
                                                                -0.001      -0.002       0.001       0.002
  110  gamma                 1         22    76     0     0     0    -1.57575    -3.33329     1.76704     4.08855     0.00000
                                                                -0.001      -0.002       0.001       0.002
  111  pi-                   1       -211    77     0     0     0    -0.99420    -3.33082     1.88392     3.95619     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    77     0   142   143    -0.01555    -0.14691     0.22537     0.30138     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    78     0     0     0    -0.75026    -2.58221     1.03114     2.87993     0.00000
                                                                -0.000      -0.000       0.000       0.000
  114  gamma                 1         22    78     0     0     0    -0.57550    -2.44821     0.96872     2.69506     0.00000
                                                                -0.000      -0.000       0.000       0.000
  115  pi+                   1        211    79     0     0     0    -0.28218    -0.47711     0.53571     0.78341     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    79     0   144   145    -1.08963    -2.62989     1.54518     3.24183     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    80     0     0     0    -0.04958    -0.20846     0.11501     0.24319     0.00000
                                                                -0.000      -0.001       0.000       0.001
  118  gamma                 1         22    80     0     0     0    -2.12773    -6.73191     3.14243     7.72792     0.00000
                                                                -0.000      -0.001       0.000       0.001
  119  gamma                 1         22    82     0     0     0    -1.33404    -2.59861     1.33938     3.21346     0.00000
                                                                -0.001      -0.002       0.001       0.003
  120  gamma                 1         22    82     0     0     0    -0.44237    -0.88289     0.53996     1.12549     0.00000
                                                                -0.001      -0.002       0.001       0.003
  121  (K0)                  2        311    85     0   146   146    -2.67998    -4.59826     3.45299     6.36373     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    85     0     0     0    -0.07129    -0.31907     0.18778     0.40204     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    88     0     0     0    -0.06618    -0.12233     0.06809     0.15486     0.00000
                                                                -0.000      -0.001       0.001       0.001
  124  gamma                 1         22    88     0     0     0    -0.73017    -2.36070     1.55338     2.91874     0.00000
                                                                -0.000      -0.001       0.001       0.001
  125  gamma                 1         22    91     0     0     0    -0.31890    -0.02299    -0.06520     0.32630     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    91     0     0     0    -0.03685    -0.05161    -0.04171     0.07590     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  127  gamma                 1         22    94     0     0     0     0.06359    -0.00328     0.04461     0.07774     0.00000
                                                                 0.000      -0.000       0.000       0.000
  128  gamma                 1         22    94     0     0     0    -0.04389    -0.08634     0.02744     0.10067     0.00000
                                                                 0.000      -0.000       0.000       0.000
  129  (Lambda~0)            2      -3122    97     0   147   148     1.07584    -2.14015    -2.37633     3.55378     1.11568
                                                                17.150     -34.645     -37.193      55.910
  130  pi+                   1        211    97     0     0     0     0.36268    -0.76575    -0.74331     1.13574     0.13957
                                                                17.150     -34.645     -37.193      55.910
  131  gamma                 1         22    98     0     0     0     0.31072    -0.30948    -0.25971     0.50968     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  132  e-                    1         11    98     0     0     0     0.08927    -0.19497    -0.18887     0.28575     0.00051
                                                                 0.000      -0.000      -0.000       0.000
  133  e+                    1        -11    98     0     0     0     0.02706    -0.03199    -0.03109     0.05218     0.00051
                                                                 0.000      -0.000      -0.000       0.000
  134  n0                    1       2112   101     0     0     0     6.66825    -8.59327    -8.82382    14.03753     0.93957
                                                              1182.327   -1499.124   -1546.308    2461.823
  135  (pi0)                 2        111   101     0   149   150     1.80565    -2.15115    -2.25878     3.60668     0.13498
                                                              1182.327   -1499.124   -1546.308    2461.823
  136  gamma                 1         22   102     0     0     0     0.78340    -1.12706    -0.87260     1.62648     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  137  gamma                 1         22   102     0     0     0     0.60896    -0.82677    -0.79123     1.29631     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  138  gamma                 1         22   104     0     0     0    -0.49222    -0.57952     0.41046     0.86406     0.00000
                                                                -0.000      -0.000       0.000       0.000
  139  gamma                 1         22   104     0     0     0    -0.02120    -0.01891    -0.01054     0.03030     0.00000
                                                                -0.000      -0.000       0.000       0.000
  140  gamma                 1         22   106     0     0     0    -0.43080    -1.74239     0.66105     1.91272     0.00000
                                                                -0.000      -0.001       0.000       0.001
  141  gamma                 1         22   106     0     0     0    -0.10235    -0.68330     0.19854     0.71888     0.00000
                                                                -0.000      -0.001       0.000       0.001
  142  gamma                 1         22   112     0     0     0    -0.07490    -0.08007     0.13964     0.17754     0.00000
                                                                -0.000      -0.000       0.000       0.000
  143  gamma                 1         22   112     0     0     0     0.05934    -0.06684     0.08573     0.12385     0.00000
                                                                -0.000      -0.000       0.000       0.000
  144  gamma                 1         22   116     0     0     0    -0.63720    -1.50302     0.81144     1.82305     0.00000
                                                                -0.000      -0.000       0.000       0.000
  145  gamma                 1         22   116     0     0     0    -0.45244    -1.12687     0.73375     1.41877     0.00000
                                                                -0.000      -0.000       0.000       0.000
  146  KL0                   1        130   121     0     0     0    -2.67998    -4.59826     3.45299     6.36373     0.49767
                                                                 0.000       0.000       0.000       0.000
  147  p~-                   1      -2212   129     0     0     0     0.78530    -1.69250    -1.81747     2.76854     0.93827
                                                               147.119    -293.189    -324.270     485.230
  148  pi+                   1        211   129     0     0     0     0.29054    -0.44765    -0.55886     0.78524     0.13957
                                                               147.119    -293.189    -324.270     485.230
  149  gamma                 1         22   135     0     0     0     0.70138    -0.79652    -0.93148     1.41210     0.00000
                                                              1182.327   -1499.124   -1546.309    2461.823
  150  gamma                 1         22   135     0     0     0     1.10427    -1.35464    -1.32730     2.19458     0.00000
                                                              1182.327   -1499.124   -1546.309    2461.823
 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    -0.00487    -0.08290   233.18204   233.18206     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.46041   250.46041     0.00000
    5  gamma                 1         22     1     2     0     0     0.00487     0.08290    17.55118    17.55137     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00012     0.00012     0.00000
    7  mu-                   1         13     3     4     0     0    47.13365    10.37570    -3.15949    48.36558     0.10566
    8  mu+                   1        -13     3     4     0     0    30.71005   -90.64410   -10.73911    96.30576     0.10566
    9  H_10                  1         25     3     4     0     0   -77.84857    80.18551    -3.37977   338.97129   320.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.486928D-02 -0.828989D-01  0.233182D+03  0.233182D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.132323D-06  0.664746D-06 -0.250460D+03  0.250460D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.471336D+02  0.103757D+02 -0.315949D+01  0.483655D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.307100D+02 -0.906441D+02 -0.107391D+02  0.963057D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.778486D+02  0.801855D+02 -0.337977D+01  0.338971D+03  0.320000D+03
 after fragmentation and decay: nfermion,ncount=           2        3000



                  Event listing (HEP format with vertices)            Event:     3000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00487    -0.08290   233.18204   233.18206     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.46041   250.46041     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00487     0.08290    17.55118    17.55137     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00012     0.00012     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    47.13365    10.37570    -3.15949    48.36558     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    30.71005   -90.64410   -10.73911    96.30576     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -77.84857    80.18551    -3.37977   338.97129   320.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00487     0.08290    17.55118    17.55137     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00012     0.00012     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    47.13365    10.37570    -3.15949    48.36558     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    30.71005   -90.64410   -10.73911    96.30576     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -77.84857    80.18551    -3.37977   338.97129   320.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    77.84370   -80.26840   -13.89860   144.67135    90.74122
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    47.13564    10.36983    -3.16019    48.37182     0.73777
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    30.70806   -90.63823   -10.73841    96.29953     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    32.22217     7.42653    -2.09295    33.13326     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    14.91347     2.94330    -1.06724    15.23856     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (Z0)                  2         23    14     0    22    23  -108.40306   142.47720   -60.21414   209.77393    91.25998
                                                                 0.000       0.000       0.000       0.000
   21  (Z0)                  2         23    14     0    24    25    30.55449   -62.29170    56.83437   129.19736    92.99452
                                                                 0.000       0.000       0.000       0.000
   22  (u)                   2          2    20     0    26    26  -124.62383   118.37670   -50.80417   179.23536     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u~)                  2         -2    20     0    26    26    16.22077    24.10050    -9.40997    30.53857     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    21     0    33    33    57.82298   -28.07551    56.28599    85.43977     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    33    33   -27.26849   -34.21618     0.54838    43.75760     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28  -108.40306   142.47720   -60.21414   209.77393    91.25998
                                                                 0.000       0.000       0.000       0.000
   27  (u)                   2          2    26     0    29    30  -123.97860   119.33505   -51.17835   180.44969    18.20217
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    26     0    46    46    15.57554    23.14216    -9.03579    29.32424     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (u)                   2          2    27     0    31    32  -120.69069   118.76577   -51.60498   177.08569     4.97157
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    47    47    -3.28791     0.56927     0.42664     3.36399     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    29     0    49    49   -68.16529    70.40286   -30.48498   102.62803     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    48    48   -52.52541    48.36291   -21.12001    74.45767     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         94    24    25    34    35    30.55449   -62.29170    56.83437   129.19736    92.99452
                                                                 0.000       0.000       0.000       0.000
   34  (u)                   2          2    33     0    36    37    56.13845   -28.39654    55.29644    84.96787    14.28121
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    33     0    38    39   -25.58396   -33.89515     1.53793    44.22950    12.26633
                                                                 0.000       0.000       0.000       0.000
   36  (u)                   2          2    34     0    40    41    52.11276   -24.79924    45.64338    73.90766     6.94843
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    55    55     4.02568    -3.59730     9.65306    11.06021     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (u~)                  2         -2    35     0    50    50    -3.69315    -4.78369     3.45016     6.96675     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    42    43   -21.89081   -29.11146    -1.91223    37.26275     7.62702
                                                                 0.000       0.000       0.000       0.000
   40  (u)                   2          2    36     0    53    53    46.48048   -23.00432    43.25043    67.53031     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    54    54     5.63228    -1.79492     2.39295     6.37735     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    39     0    44    45   -15.20481   -14.99622    -0.20672    21.55125     2.88803
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    51    51    -6.68600   -14.11524    -1.70551    15.71150     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (d)                   2          1    42     0    52    52    -7.18618    -8.50833     0.86746    11.17561     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (d~)                  2         -1    42     0    56    56    -8.01863    -6.48789    -1.07418    10.37564     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (u~)                  2         -2    28     0    57    57    15.57554    23.14216    -9.03579    29.32424     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    30     0    57    57    -3.28791     0.56927     0.42664     3.36399     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    32     0    57    57   -52.52541    48.36291   -21.12001    74.45767     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (u)                   2          2    31     0    57    57   -68.16529    70.40286   -30.48498   102.62803     0.33000
                                                                 0.000       0.000       0.000       0.000
   50  (u~)                  2         -2    38     0    70    70    -3.69315    -4.78369     3.45016     6.96675     0.33000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    43     0    70    70    -6.68600   -14.11524    -1.70551    15.71150     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (d)                   2          1    44     0    70    70    -7.18618    -8.50833     0.86746    11.17561     0.33000
                                                                 0.000       0.000       0.000       0.000
   53  (u)                   2          2    40     0    78    78    46.48048   -23.00432    43.25043    67.53031     0.33000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    41     0    78    78     5.63228    -1.79492     2.39295     6.37735     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    37     0    78    78     4.02568    -3.59730     9.65306    11.06021     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (d~)                  2         -1    45     0    78    78    -8.01863    -6.48789    -1.07418    10.37564     0.33000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    46    49    58    69  -108.40306   142.47720   -60.21414   209.77393    91.25998
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    57     0    92    93    10.67254    15.85502    -5.67611    19.95464     0.82728
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    57     0    94    95     2.46609     4.48678    -1.79299     5.47768     0.75986
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    57     0     0     0     2.41660     2.61260    -0.89013     3.67117     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    57     0    96    97    -4.95432     2.84164    -1.57573     5.98197     0.82514
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    57     0    98    99    -0.48219     0.49022    -0.15497     1.07798     0.81560
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    57     0   100   101    -4.06378     3.52402    -1.60562     5.66464     0.75972
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    57     0     0     0    -1.63815     1.42499    -0.37131     2.20714     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    57     0   102   104    -8.21402     7.57778    -3.24660    11.66477     0.79606
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    57     0   105   106    -6.45460     5.50272    -2.56948     8.89955     0.81113
                                                                 0.000       0.000       0.000       0.000
   67  (a_1(1260)0)          2      20113    57     0   107   108   -19.26671    19.07151    -7.77117    28.23005     1.27125
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)~0)           2       -313    57     0   109   110   -33.42301    32.76658   -14.20549    48.92116     0.85898
                                                                 0.000       0.000       0.000       0.000
   69  K+                    1        321    57     0     0     0   -45.46151    46.32335   -20.35454    68.02318     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  (gen. code)           2         92    50    52    71    77   -17.56533   -27.40726     2.61211    33.85386     8.91974
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    70     0   111   112    -0.59793    -0.49097     0.53809     0.95202     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (a_1(1260)0)          2      20113    70     0   113   114    -1.45089    -2.87469     1.22328     3.64654     1.19662
                                                                 0.000       0.000       0.000       0.000
   73  K-                    1       -321    70     0     0     0    -2.30778    -2.89852     0.20834     3.74357     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  (K*_2(1430)+)         2        325    70     0   115   116    -2.16647    -4.95766     0.64398     5.62000     1.37760
                                                                 0.000       0.000       0.000       0.000
   75  (b_1(1235)-)          2     -10213    70     0   117   118    -4.15386    -7.00705    -0.43879     8.24169     1.17458
                                                                 0.000       0.000       0.000       0.000
   76  (K~0)                 2       -311    70     0   119   119    -2.69486    -3.59496    -0.17285     4.52367     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  (K_1(1270)0)          2      10313    70     0   120   121    -4.19354    -5.58341     0.61006     7.12638     1.28560
                                                                 0.000       0.000       0.000       0.000
   78  (gen. code)           2         92    53    56    79    91    48.11982   -34.88443    54.22226    95.34351    51.16531
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    78     0   122   123     2.22795    -1.18599     1.92738     3.17858     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (b_1(1235)0)          2      10113    78     0   124   125    31.52732   -15.51363    28.97086    45.56345     1.43956
                                                                 0.000       0.000       0.000       0.000
   81  p+                    1       2212    78     0     0     0     1.15564    -0.57798     1.05595     1.91440     0.93827
                                                                 0.000       0.000       0.000       0.000
   82  n~0                   1      -2112    78     0     0     0     6.52836    -3.17355     6.30998     9.66382     0.93957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    78     0   126   127     5.66598    -2.98379     4.86511     8.04325     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    78     0     0     0     3.58243    -1.11897     3.23151     4.95460     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)0)           2        113    78     0   128   129     1.21241    -0.66040     2.55693     3.00126     0.75075
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)+)           2        213    78     0   130   131     2.04136    -1.63757     1.68320     3.18470     0.67848
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)-)           2       -213    78     0   132   133     1.16775    -0.48071     1.59962     2.18167     0.77857
                                                                 0.000       0.000       0.000       0.000
   88  (a_2(1320)+)          2        215    78     0   134   136     0.49012    -1.06695     2.20055     2.80266     1.27824
                                                                 0.000       0.000       0.000       0.000
   89  (a_2(1320)-)          2       -215    78     0   137   138    -0.74157    -1.01914     0.88901     2.00401     1.27950
                                                                 0.000       0.000       0.000       0.000
   90  K+                    1        321    78     0     0     0    -1.00681    -0.88779    -0.07190     1.43201     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  (K~0)                 2       -311    78     0   139   139    -5.73112    -4.57795    -0.99594     7.41910     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    58     0     0     0     4.74914     6.40020    -2.48683     8.34989     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    58     0   140   141     5.92340     9.45482    -3.18928    11.60474     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    59     0     0     0     0.82589     2.01592    -1.02220     2.41048     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    59     0   142   143     1.64020     2.47086    -0.77079     3.06720     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    61     0     0     0    -2.41743     1.35609    -0.36383     2.79907     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    61     0     0     0    -2.53689     1.48555    -1.21190     3.18290     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    62     0     0     0    -0.26861     0.68048    -0.15952     0.76166     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    62     0   144   145    -0.21358    -0.19026     0.00455     0.31632     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    63     0     0     0    -3.77954     3.07232    -1.34760     5.05565     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    63     0     0     0    -0.28424     0.45170    -0.25801     0.60899     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    65     0     0     0    -4.85038     4.22881    -1.72280     6.66308     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    65     0     0     0    -2.65587     2.76228    -1.20541     4.01949     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    65     0   146   147    -0.70777     0.58669    -0.31839     0.98220     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    66     0     0     0    -0.52761     0.47783    -0.03939     0.72645     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    66     0     0     0    -5.92699     5.02489    -2.53010     8.17310     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (rho(770)-)           2       -213    67     0   148   149    -9.17480     9.11002    -4.03532    13.56533     0.75166
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    67     0     0     0   -10.09191     9.96149    -3.73585    14.66472     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  K-                    1       -321    68     0     0     0   -31.51419    30.99855   -13.45335    46.20920     0.49360
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    68     0     0     0    -1.90882     1.76802    -0.75214     2.71195     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    71     0     0     0    -0.05218    -0.05175     0.00882     0.07402     0.00000
                                                                -0.000      -0.000       0.000       0.000
  112  gamma                 1         22    71     0     0     0    -0.54575    -0.43923     0.52926     0.87800     0.00000
                                                                -0.000      -0.000       0.000       0.000
  113  (rho(770)-)           2       -213    72     0   150   151    -0.43848    -1.54516     0.45662     1.80266     0.67920
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    72     0     0     0    -1.01241    -1.32954     0.76665     1.84388     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (K*(892)+)            2        323    74     0   152   153    -2.19002    -4.21376     0.57072     4.86005     0.86165
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    74     0   154   155     0.02355    -0.74390     0.07327     0.75995     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (omega(782))          2        223    75     0   156   158    -2.09349    -3.36145    -0.11057     4.03898     0.78685
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    75     0     0     0    -2.06037    -3.64560    -0.32822     4.20270     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (KS0)                 2        310    76     0   159   160    -2.69486    -3.59496    -0.17285     4.52367     0.49767
                                                                 0.000       0.000       0.000       0.000
  120  (K*(892)+)            2        323    77     0   161   162    -3.62588    -4.48263     0.67788     5.87816     0.92319
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    77     0     0     0    -0.56767    -1.10078    -0.06782     1.24822     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    79     0     0     0     0.12246    -0.06217     0.14587     0.20035     0.00000
                                                                 0.000      -0.000       0.000       0.000
  123  gamma                 1         22    79     0     0     0     2.10549    -1.12382     1.78151     2.97823     0.00000
                                                                 0.000      -0.000       0.000       0.000
  124  (omega(782))          2        223    80     0   163   165    16.98569    -8.07458    14.99578    24.06648     0.78075
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    80     0   166   167    14.54163    -7.43905    13.97508    21.49696     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    83     0     0     0     2.50389    -1.27146     2.06761     3.48728     0.00000
                                                                 0.000      -0.000       0.000       0.000
  127  gamma                 1         22    83     0     0     0     3.16209    -1.71233     2.79751     4.55598     0.00000
                                                                 0.000      -0.000       0.000       0.000
  128  pi+                   1        211    85     0     0     0     1.02200    -0.42723     1.36200     1.76112     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    85     0     0     0     0.19041    -0.23317     1.19493     1.24014     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    86     0     0     0     1.74722    -1.54001     1.62090     2.84099     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    86     0   168   169     0.29414    -0.09756     0.06231     0.34371     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    87     0     0     0    -0.01677     0.05621     0.31094     0.34583     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    87     0   170   172     1.18451    -0.53691     1.28868     1.83583     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (omega(782))          2        223    88     0   173   174     0.31388    -1.09972     1.89328     2.34323     0.77350
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    88     0     0     0     0.10044     0.04305     0.11059     0.20893     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    88     0   175   176     0.07580    -0.01028     0.19668     0.25051     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  (rho(770)0)           2        113    89     0   177   178    -0.54475    -0.50211     0.93083     1.43191     0.79690
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    89     0     0     0    -0.19682    -0.51704    -0.04182     0.57209     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (KS0)                 2        310    91     0   179   180    -5.73112    -4.57795    -0.99594     7.41910     0.49767
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    93     0     0     0     4.94541     7.96890    -2.71108     9.76271     0.00000
                                                                 0.000       0.000      -0.000       0.000
  141  gamma                 1         22    93     0     0     0     0.97799     1.48592    -0.47820     1.84203     0.00000
                                                                 0.000       0.000      -0.000       0.000
  142  gamma                 1         22    95     0     0     0     0.70255     1.15945    -0.39070     1.41087     0.00000
                                                                 0.000       0.000      -0.000       0.000
  143  gamma                 1         22    95     0     0     0     0.93764     1.31141    -0.38009     1.65633     0.00000
                                                                 0.000       0.000      -0.000       0.000
  144  gamma                 1         22    99     0     0     0    -0.18381    -0.20620     0.02413     0.27729     0.00000
                                                                -0.000      -0.000       0.000       0.000
  145  gamma                 1         22    99     0     0     0    -0.02977     0.01594    -0.01958     0.03903     0.00000
                                                                -0.000      -0.000       0.000       0.000
  146  gamma                 1         22   104     0     0     0    -0.57655     0.41683    -0.21024     0.74186     0.00000
                                                                -0.000       0.000      -0.000       0.000
  147  gamma                 1         22   104     0     0     0    -0.13122     0.16985    -0.10815     0.24034     0.00000
                                                                -0.000       0.000      -0.000       0.000
  148  pi-                   1       -211   107     0     0     0    -6.03834     6.38949    -2.56986     9.16028     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111   107     0   181   182    -3.13646     2.72054    -1.46545     4.40505     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211   113     0     0     0    -0.16664    -0.77605    -0.09084     0.81102     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   113     0   183   184    -0.27184    -0.76910     0.54746     0.99164     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  (K0)                  2        311   115     0   185   185    -0.75904    -1.70044     0.31759     1.95350     0.49767
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211   115     0     0     0    -1.43098    -2.51332     0.25313     2.90655     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   116     0     0     0     0.07801    -0.34647     0.04129     0.35753     0.00000
                                                                 0.000      -0.000       0.000       0.000
  155  gamma                 1         22   116     0     0     0    -0.05446    -0.39743     0.03198     0.40242     0.00000
                                                                 0.000      -0.000       0.000       0.000
  156  pi+                   1        211   117     0     0     0    -1.31373    -1.98544    -0.17242     2.39103     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211   117     0     0     0    -0.07886    -0.20545    -0.07215     0.27039     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   117     0   186   187    -0.70091    -1.17056     0.13400     1.37756     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   119     0   188   189    -2.30527    -3.21324    -0.11235     3.95854     0.13498
                                                              -128.461    -171.369      -8.240     215.639
  160  (pi0)                 2        111   119     0   190   191    -0.38959    -0.38172    -0.06050     0.56513     0.13498
                                                              -128.461    -171.369      -8.240     215.639
  161  (K0)                  2        311   120     0   192   192    -3.02032    -3.32994     0.63925     4.56806     0.49767
                                                                 0.000       0.000       0.000       0.000
  162  pi+                   1        211   120     0     0     0    -0.60556    -1.15269     0.03862     1.31010     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  pi-                   1       -211   124     0     0     0     2.42382    -1.06226     2.18920     3.43735     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211   124     0     0     0     8.11770    -4.00656     7.47166    11.73860     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   124     0   193   194     6.44417    -3.00576     5.33492     8.89053     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   125     0     0     0     4.05884    -2.01884     3.92071     5.99349     0.00000
                                                                 0.004      -0.002       0.003       0.005
  167  gamma                 1         22   125     0     0     0    10.48279    -5.42021    10.05436    15.50348     0.00000
                                                                 0.004      -0.002       0.003       0.005
  168  gamma                 1         22   131     0     0     0    -0.00584    -0.02421    -0.00949     0.02665     0.00000
                                                                 0.000      -0.000       0.000       0.000
  169  gamma                 1         22   131     0     0     0     0.29998    -0.07335     0.07180     0.31706     0.00000
                                                                 0.000      -0.000       0.000       0.000
  170  gamma                 1         22   133     0     0     0     0.79928    -0.35743     0.77888     1.17186     0.00000
                                                                 0.000      -0.000       0.000       0.000
  171  e+                    1        -11   133     0     0     0     0.35638    -0.16304     0.46335     0.60686     0.00051
                                                                 0.000      -0.000       0.000       0.000
  172  e-                    1         11   133     0     0     0     0.02886    -0.01645     0.04646     0.05711     0.00051
                                                                 0.000      -0.000       0.000       0.000
  173  gamma                 1         22   134     0     0     0     0.20288    -0.18366     1.05283     1.08781     0.00000
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   134     0   195   196     0.11100    -0.91606     0.84045     1.25541     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   136     0     0     0    -0.00095    -0.02371    -0.01283     0.02698     0.00000
                                                                 0.000      -0.000       0.000       0.000
  176  gamma                 1         22   136     0     0     0     0.07676     0.01343     0.20951     0.22353     0.00000
                                                                 0.000      -0.000       0.000       0.000
  177  pi-                   1       -211   137     0     0     0    -0.08428    -0.55460     0.65966     0.87711     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  pi+                   1        211   137     0     0     0    -0.46047     0.05249     0.27117     0.55480     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  pi-                   1       -211   139     0     0     0    -1.05043    -0.82223    -0.31534     1.37782     0.13957
                                                              -263.741    -210.673     -45.832     341.420
  180  pi+                   1        211   139     0     0     0    -4.68069    -3.75573    -0.68060     6.04128     0.13957
                                                              -263.741    -210.673     -45.832     341.420
  181  gamma                 1         22   149     0     0     0    -2.87841     2.53925    -1.37060     4.07573     0.00000
                                                                -0.000       0.000      -0.000       0.000
  182  gamma                 1         22   149     0     0     0    -0.25805     0.18129    -0.09486     0.32932     0.00000
                                                                -0.000       0.000      -0.000       0.000
  183  gamma                 1         22   151     0     0     0    -0.16379    -0.62413     0.40989     0.76444     0.00000
                                                                -0.000      -0.000       0.000       0.000
  184  gamma                 1         22   151     0     0     0    -0.10805    -0.14498     0.13757     0.22720     0.00000
                                                                -0.000      -0.000       0.000       0.000
  185  (KS0)                 2        310   152     0   197   198    -0.75904    -1.70044     0.31759     1.95350     0.49767
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   158     0     0     0    -0.63502    -1.00504     0.15187     1.19851     0.00000
                                                                -0.000      -0.000       0.000       0.000
  187  gamma                 1         22   158     0     0     0    -0.06589    -0.16552    -0.01788     0.17905     0.00000
                                                                -0.000      -0.000       0.000       0.000
  188  gamma                 1         22   159     0     0     0    -0.12396    -0.14795     0.01975     0.19402     0.00000
                                                              -128.462    -171.369      -8.240     215.640
  189  gamma                 1         22   159     0     0     0    -2.18131    -3.06529    -0.13210     3.76452     0.00000
                                                              -128.462    -171.369      -8.240     215.640
  190  gamma                 1         22   160     0     0     0    -0.11845    -0.05436     0.02188     0.13215     0.00000
                                                              -128.462    -171.369      -8.240     215.639
  191  gamma                 1         22   160     0     0     0    -0.27114    -0.32736    -0.08238     0.43297     0.00000
                                                              -128.462    -171.369      -8.240     215.639
  192  KL0                   1        130   161     0     0     0    -3.02032    -3.32994     0.63925     4.56806     0.49767
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   165     0     0     0     0.11523    -0.05607     0.07471     0.14834     0.00000
                                                                 0.000      -0.000       0.000       0.000
  194  gamma                 1         22   165     0     0     0     6.32895    -2.94969     5.26021     8.74220     0.00000
                                                                 0.000      -0.000       0.000       0.000
  195  gamma                 1         22   174     0     0     0     0.07831    -0.79194     0.77706     1.11226     0.00000
                                                                 0.000      -0.000       0.000       0.000
  196  gamma                 1         22   174     0     0     0     0.03269    -0.12412     0.06339     0.14315     0.00000
                                                                 0.000      -0.000       0.000       0.000
  197  (pi0)                 2        111   185     0   199   200    -0.50325    -1.45124     0.20518     1.55553     0.13498
                                                               -41.310     -92.545      17.285     106.318
  198  (pi0)                 2        111   185     0   201   202    -0.25578    -0.24920     0.11241     0.39797     0.13498
                                                               -41.310     -92.545      17.285     106.318
  199  gamma                 1         22   197     0     0     0    -0.43779    -1.28298     0.13692     1.36251     0.00000
                                                               -41.310     -92.546      17.285     106.319
  200  gamma                 1         22   197     0     0     0    -0.06547    -0.16826     0.06825     0.19301     0.00000
                                                               -41.310     -92.546      17.285     106.319
  201  gamma                 1         22   198     0     0     0    -0.10728    -0.02245     0.01875     0.11120     0.00000
                                                               -41.310     -92.545      17.285     106.318
  202  gamma                 1         22   198     0     0     0    -0.14850    -0.22675     0.09366     0.28677     0.00000
                                                               -41.310     -92.545      17.285     106.318
 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    -0.00003    -0.00003   249.35809   249.35809     0.00000
    4  (e+)                  2        -11     1     2     7     9    -7.43937    -4.79313  -219.64476   219.82297     0.00000
    5  gamma                 1         22     1     2     0     0     0.00003     0.00003     0.00783     0.00783     0.00000
    6  gamma                 1         22     1     2     0     0     7.43937     4.79313   -29.81171    31.09753     0.00000
    7  mu-                   1         13     3     4     0     0    30.33006   -17.98825     0.61804    35.26872     0.10566
    8  mu+                   1        -13     3     4     0     0   -29.67547    -7.53836   -87.42542    92.63194     0.10566
    9  H_10                  1         25     3     4     0     0    -8.09400    20.73345   116.52071   341.28062   320.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.348975D-04 -0.288271D-04  0.249358D+03  0.249358D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.743937D+01 -0.479313D+01 -0.219645D+03  0.219823D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.303301D+02 -0.179882D+02  0.618035D+00  0.352686D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.296755D+02 -0.753836D+01 -0.874254D+02  0.926319D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.809400D+01  0.207334D+02  0.116521D+03  0.341281D+03  0.320000D+03
 after fragmentation and decay: nfermion,ncount=           2        4000



                  Event listing (HEP format with vertices)            Event:     4000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00003    -0.00003   249.35809   249.35809     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -7.43937    -4.79313  -219.64476   219.82297     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00003     0.00003     0.00783     0.00783     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     7.43937     4.79313   -29.81171    31.09753     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    30.33006   -17.98825     0.61804    35.26872     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -29.67547    -7.53836   -87.42542    92.63194     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -8.09400    20.73345   116.52071   341.28062   320.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00003     0.00003     0.00783     0.00783     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     7.43937     4.79313   -29.81171    31.09753     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    30.33006   -17.98825     0.61804    35.26872     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -29.67547    -7.53836   -87.42542    92.63194     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -8.09400    20.73345   116.52071   341.28062   320.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   -96.37866   109.53897    95.29424   191.98020    80.54672
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    88.28466   -88.80552    21.22647   149.30042    78.48218
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21   -15.09799     8.79143    52.98734    55.79432     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21   -81.28067   100.74753    42.30690   136.18588     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  mu-                   1         13    16     0     0     0    19.08605   -21.40395    41.64763    50.56623     0.10566
                                                                 0.000       0.000       0.000       0.000
   20  nu_mu~                1        -14    16     0     0     0    69.19861   -67.40157   -20.42116    98.73420     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23   -96.37866   109.53897    95.29424   191.98020    80.54672
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    24    25   -24.46280    20.65000    56.72078    70.71401    27.53856
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    26    27   -71.91586    88.88897    38.57345   121.26619    12.01825
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    28    29   -18.41147     1.39242    39.35828    43.98612     6.69203
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    30    31    -6.05133    19.25757    17.36251    26.72789     2.33468
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    23     0    32    32   -71.20824    87.91212    36.51552   118.88081     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    33    33    -0.70761     0.97685     2.05794     2.38538     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (d~)                  2         -1    24     0    37    37   -17.04638    -0.78338    33.93654    37.98672     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    36    36    -1.36509     2.17580     5.42173     5.99940     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    35    35    -3.91576    11.88321     9.25943    15.56537     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    34    34    -2.13557     7.37437     8.10308    11.16252     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (u)                   2          2    26     0    38    38   -71.20824    87.91212    36.51552   118.88081     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    38    38    -0.70761     0.97685     2.05794     2.38538     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    38    38    -2.13557     7.37437     8.10308    11.16252     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    38    38    -3.91576    11.88321     9.25943    15.56537     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    38    38    -1.36509     2.17580     5.42173     5.99940     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (d~)                  2         -1    28     0    38    38   -17.04638    -0.78338    33.93654    37.98672     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         92    32    37    39    50   -96.37866   109.53897    95.29424   191.98020    80.54672
                                                                 0.000       0.000       0.000       0.000
   39  (a_2(1320)0)          2        115    38     0    51    53   -61.61013    76.30629    32.02595   103.17855     1.30189
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)0)           2        113    38     0    54    55    -8.05363     9.83238     3.91087    13.33070     0.93594
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)+)           2        213    38     0    56    57    -1.10269     1.11129     1.02802     2.07889     0.90226
                                                                 0.000       0.000       0.000       0.000
   42  (K_1(1270)0)          2      10313    38     0    58    59    -1.96329     5.69651     5.18086     8.05079     1.29191
                                                                 0.000       0.000       0.000       0.000
   43  (K_1(1270)~0)         2     -10313    38     0    60    61    -3.69666     9.07774     9.13196    13.45845     1.29095
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    38     0    62    63    -0.81009     4.69990     5.00034     6.94625     0.70831
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)+)          2      10213    38     0    64    65    -1.06603     1.65967     1.86845     3.01848     1.31499
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    38     0     0     0    -0.45228     1.05648     1.25735     1.70913     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)+)            2        323    38     0    66    67    -1.64920     0.04512     4.09557     4.50988     0.91836
                                                                 0.000       0.000       0.000       0.000
   48  (K*(892)~0)           2       -313    38     0    68    69    -2.78892     0.05342     5.71266     6.41413     0.85186
                                                                 0.000       0.000       0.000       0.000
   49  (a_0(1450)-)          2     -10211    38     0    70    71    -5.03717    -0.26852     9.90896    11.16203     0.97898
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    38     0    72    73    -8.14859     0.26869    16.17325    18.12292     0.62831
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    39     0    74    76   -35.63695    43.93129    18.22686    59.43722     0.78393
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    39     0     0     0   -18.61043    23.33399     9.87490    31.43813     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    39     0     0     0    -7.36275     9.04101     3.92419    12.30320     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    40     0     0     0    -5.56276     7.25353     2.52596     9.48461     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    40     0     0     0    -2.49087     2.57885     1.38490     3.84608     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    41     0     0     0    -0.83120     0.60996     0.19192     1.05795     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    41     0    77    78    -0.27149     0.50133     0.83610     1.02094     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)0)            2        313    42     0    79    80    -1.54845     4.02683     4.06149     5.99381     0.90388
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    42     0    81    82    -0.41484     1.66968     1.11938     2.05698     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)-)            2       -323    43     0    83    84    -3.09439     7.20029     7.61949    10.96956     0.92474
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    43     0     0     0    -0.60227     1.87745     1.51247     2.48889     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    44     0     0     0    -0.52463     4.07707     4.10805     5.81321     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    44     0    85    86    -0.28546     0.62282     0.89229     1.13304     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    45     0    87    89    -0.24056     0.71313     0.66026     1.27018     0.78167
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    45     0     0     0    -0.82547     0.94655     1.20819     1.74830     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (K0)                  2        311    47     0    90    90    -1.30244     0.28876     2.83116     3.16905     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    47     0     0     0    -0.34676    -0.24364     1.26441     1.34083     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  K-                    1       -321    48     0     0     0    -1.93055     0.02339     3.37037     3.91543     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    48     0     0     0    -0.85837     0.03003     2.34229     2.49870     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (eta)                 2        221    49     0    91    92    -3.75464     0.06107     6.98847     7.95233     0.54745
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    49     0     0     0    -1.28253    -0.32959     2.92048     3.20971     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    50     0     0     0    -4.53363     0.35578     8.58525     9.71629     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    50     0    93    94    -3.61496    -0.08709     7.58800     8.40663     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    51     0     0     0   -19.29711    23.67738     9.60260    32.01915     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    51     0     0     0   -13.36104    16.66276     7.03996    22.48879     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    51     0    95    96    -2.97880     3.59114     1.58430     4.92928     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    57     0     0     0    -0.21604     0.46228     0.67518     0.84631     0.00000
                                                                -0.000       0.000       0.000       0.000
   78  gamma                 1         22    57     0     0     0    -0.05545     0.03905     0.16092     0.17463     0.00000
                                                                -0.000       0.000       0.000       0.000
   79  K+                    1        321    58     0     0     0    -0.57452     2.27519     2.14788     3.21925     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    58     0     0     0    -0.97393     1.75164     1.91360     2.77456     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    59     0     0     0    -0.39528     1.65309     1.09719     2.02306     0.00000
                                                                -0.000       0.000       0.000       0.000
   82  gamma                 1         22    59     0     0     0    -0.01956     0.01659     0.02219     0.03391     0.00000
                                                                -0.000       0.000       0.000       0.000
   83  (K~0)                 2       -311    60     0    97    97    -2.54243     6.34108     6.42128     9.38902     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    60     0     0     0    -0.55196     0.85921     1.19821     1.58054     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    63     0     0     0     0.00993     0.01257     0.04577     0.04850     0.00000
                                                                -0.000       0.000       0.000       0.000
   86  gamma                 1         22    63     0     0     0    -0.29539     0.61025     0.84651     1.08455     0.00000
                                                                -0.000       0.000       0.000       0.000
   87  pi-                   1       -211    64     0     0     0     0.09585     0.44821     0.08877     0.48728     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    64     0     0     0    -0.09874     0.02825     0.19706     0.26241     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    64     0    98    99    -0.23767     0.23666     0.37443     0.52049     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (KS0)                 2        310    66     0   100   101    -1.30244     0.28876     2.83116     3.16905     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    70     0     0     0    -2.51645    -0.16171     4.98742     5.58865     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    70     0     0     0    -1.23819     0.22279     2.00105     2.36368     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    73     0     0     0    -1.63794    -0.10299     3.39083     3.76712     0.00000
                                                                -0.001      -0.000       0.002       0.003
   94  gamma                 1         22    73     0     0     0    -1.97702     0.01590     4.19717     4.63952     0.00000
                                                                -0.001      -0.000       0.002       0.003
   95  gamma                 1         22    76     0     0     0    -2.65783     3.26619     1.42263     4.44477     0.00000
                                                                -0.001       0.001       0.000       0.001
   96  gamma                 1         22    76     0     0     0    -0.32097     0.32495     0.16167     0.48451     0.00000
                                                                -0.001       0.001       0.000       0.001
   97  KL0                   1        130    83     0     0     0    -2.54243     6.34108     6.42128     9.38902     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    89     0     0     0    -0.12115     0.13921     0.29783     0.35037     0.00000
                                                                -0.000       0.000       0.000       0.000
   99  gamma                 1         22    89     0     0     0    -0.11652     0.09745     0.07660     0.17012     0.00000
                                                                -0.000       0.000       0.000       0.000
  100  pi+                   1        211    90     0     0     0    -1.07532     0.36770     2.23315     2.50957     0.13957
                                                              -204.266      45.287     444.021     497.013
  101  pi-                   1       -211    90     0     0     0    -0.22712    -0.07894     0.59801     0.65948     0.13957
                                                              -204.266      45.287     444.021     497.013
 on entry to user_fragment call;   ncount=        5000



                  Event listing (HEP format)            Event:     5000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.60778   249.60778     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.02134    -0.01235  -233.93077   233.93077     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00004     0.00004     0.00000
    6  gamma                 1         22     1     2     0     0    -0.02134     0.01235    -3.63541     3.63549     0.00000
    7  mu-                   1         13     3     4     0     0   -49.38135    59.39451     0.15281    77.24156     0.10566
    8  mu+                   1        -13     3     4     0     0     4.78750    24.50745    64.26234    68.94342     0.10566
    9  H_10                  1         25     3     4     0     0    44.61519   -83.91431   -48.73814   337.35372   320.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.237165D-09  0.362726D-08  0.249608D+03  0.249608D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.213429D-01 -0.123455D-01 -0.233931D+03  0.233931D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.493813D+02  0.593945D+02  0.152814D+00  0.772415D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.478750D+01  0.245075D+02  0.642623D+02  0.689433D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.446152D+02 -0.839143D+02 -0.487381D+02  0.337354D+03  0.320000D+03
 after fragmentation and decay: nfermion,ncount=           2        5000



                  Event listing (HEP format with vertices)            Event:     5000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.60778   249.60778     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.02134    -0.01235  -233.93077   233.93077     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.02134     0.01235    -3.63541     3.63549     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -49.38135    59.39451     0.15281    77.24156     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     4.78750    24.50745    64.26234    68.94342     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    44.61519   -83.91431   -48.73814   337.35372   320.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.02134     0.01235    -3.63541     3.63549     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -49.38135    59.39451     0.15281    77.24156     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     4.78750    24.50745    64.26234    68.94342     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    44.61519   -83.91431   -48.73814   337.35372   320.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -113.88969   -76.14863  -100.92373   170.22959     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   158.50487    -7.76568    52.18559   167.12413     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    44.61519   -83.91431   -48.73814   337.35372   320.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -112.60745   -76.17946  -100.47674   171.46791    28.66919
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   157.22263    -7.73485    51.73860   165.88581     7.90147
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25  -105.62998   -72.27897   -95.16043   161.38096    24.62445
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    -6.97746    -3.90048    -5.31631    10.08695     3.09591
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    30    30   145.61183    -7.39983    46.21934   153.02559     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31    11.61080    -0.33502     5.51926    12.86022     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    29   -88.68451   -60.27176   -89.63777   139.89092     6.07547
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    34    34   -16.94547   -12.00721    -5.52266    21.49004     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    33    33    -4.93645    -1.97257    -1.85545     5.63048     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    32    32    -2.04101    -1.92791    -3.46086     4.45647     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    24     0    36    36   -82.39763   -56.47476   -84.50063   130.92809     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    35    35    -6.28688    -3.79700    -5.13714     8.96283     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    22     0    37    37   145.61183    -7.39983    46.21934   153.02559     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    37    37    11.61080    -0.33502     5.51926    12.86022     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    37    -2.04101    -1.92791    -3.46086     4.45647     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    37    37    -4.93645    -1.97257    -1.85545     5.63048     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    25     0    37    37   -16.94547   -12.00721    -5.52266    21.49004     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    37    37    -6.28688    -3.79700    -5.13714     8.96283     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    28     0    37    37   -82.39763   -56.47476   -84.50063   130.92809     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    51    44.61519   -83.91431   -48.73814   337.35372   320.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B*_0+)               2      10521    37     0    52    53   132.41613    -6.50779    42.53279   139.34731     5.67913
                                                                 0.000       0.000       0.000       0.000
   39  (K_1(1270)-)          2     -10323    37     0    54    55    17.33194    -0.88419     5.72389    18.31910     1.28397
                                                                 0.000       0.000       0.000       0.000
   40  (K*(892)+)            2        323    37     0    56    57     2.70207    -0.06844     0.97780     3.01026     0.89429
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    37     0    58    59     4.32514    -0.38680     2.36914     4.99823     0.71630
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    37     0     0     0     0.38887    -0.08940    -0.03412     0.42410     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)+)           2        213    37     0    60    61    -1.55989    -1.16953    -1.97323     2.86248     0.70649
                                                                 0.000       0.000       0.000       0.000
   44  (a_2(1320)-)          2       -215    37     0    62    63    -3.24669    -1.68495    -1.69464     4.23070     1.28336
                                                                 0.000       0.000       0.000       0.000
   45  (a_1(1260)0)          2      20113    37     0    64    65    -2.44177    -1.86259    -1.26368     3.45006     0.93520
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)+)           2        213    37     0    66    67    -6.81110    -4.71189    -2.22085     8.59413     0.57783
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    37     0     0     0    -6.02851    -4.16647    -3.27897     8.02954     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    37     0    68    69    -3.44499    -1.41765    -1.49603     4.10264     0.84610
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    37     0     0     0    -0.38238    -0.51771    -0.72890     0.98235     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (f_1(1285))           2      20223    37     0    70    71    -5.56945    -4.19029    -3.28351     7.81307     1.29815
                                                                 0.000       0.000       0.000       0.000
   51  (B*-)                 2       -523    37     0    72    73   -83.06418   -56.25660   -84.36783   131.18974     5.32480
                                                                 0.000       0.000       0.000       0.000
   52  (B0)                  2        511    38     0    74    79   116.37547    -5.89474    37.49350   122.52196     5.27920
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    38     0     0     0    16.04065    -0.61305     5.03929    16.82535     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)~0)           2       -313    39     0    80    81    15.90633    -1.01024     5.27629    16.81309     0.89930
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    39     0     0     0     1.42560     0.12605     0.44760     1.50601     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (K0)                  2        311    40     0    82    82     1.42575    -0.30235     0.47457     1.61154     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    40     0     0     0     1.27632     0.23391     0.50323     1.39872     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    41     0     0     0     2.14738     0.07926     1.40680     2.56838     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    41     0    83    84     2.17776    -0.46606     0.96235     2.42985     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    43     0     0     0    -0.17133    -0.22467    -0.07428     0.32377     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    43     0    85    86    -1.38855    -0.94487    -1.89894     2.53871     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  K-                    1       -321    44     0     0     0    -0.86880    -0.57167    -0.83979     1.42496     0.49360
                                                                 0.000       0.000       0.000       0.000
   63  (K0)                  2        311    44     0    87    87    -2.37789    -1.11328    -0.85485     2.80574     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    45     0    88    89    -1.81916    -1.30774    -1.13157     2.59424     0.65583
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    45     0     0     0    -0.62260    -0.55485    -0.13210     0.85582     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    46     0     0     0    -6.27539    -4.26041    -2.08863     7.86851     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    46     0    90    91    -0.53571    -0.45148    -0.13223     0.72562     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    48     0     0     0    -2.53490    -1.39905    -1.10611     3.10258     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    48     0     0     0    -0.91009    -0.01861    -0.38992     1.00006     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (a_0(1450)0)          2      10111    50     0    92    93    -3.45957    -2.41668    -1.88547     4.71952     0.95388
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    50     0    94    95    -2.10989    -1.77361    -1.39804     3.09355     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (B-)                  2       -521    51     0    96    98   -81.85812   -55.48088   -83.15959   129.31459     5.27890
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    51     0     0     0    -1.20606    -0.77572    -1.20825     1.87515     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  (D*(2010)-)           2       -413    52     0    99   100    31.90745    -1.80368    11.20178    33.92431     2.01000
                                                                 9.849      -0.499       3.173      10.369
   75  pi+                   1        211    52     0     0     0     3.24041    -0.17090     1.26257     3.48468     0.13957
                                                                 9.849      -0.499       3.173      10.369
   76  pi-                   1       -211    52     0     0     0     3.00505    -0.17912     0.93377     3.15497     0.13957
                                                                 9.849      -0.499       3.173      10.369
   77  (omega(782))          2        223    52     0   101   103    28.46916    -1.46419     8.93389    29.88423     0.78481
                                                                 9.849      -0.499       3.173      10.369
   78  (omega(782))          2        223    52     0   104   106    46.76355    -2.25639    14.26239    48.94847     0.78507
                                                                 9.849      -0.499       3.173      10.369
   79  pi+                   1        211    52     0     0     0     2.98985    -0.02046     0.89910     3.12530     0.13957
                                                                 9.849      -0.499       3.173      10.369
   80  (K~0)                 2       -311    54     0   107   107    13.23623    -1.00491     4.57097    14.04810     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    54     0   108   109     2.67010    -0.00532     0.70532     2.76499     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (KS0)                 2        310    56     0   110   111     1.42575    -0.30235     0.47457     1.61154     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    59     0     0     0     0.31310    -0.04903     0.09027     0.32952     0.00000
                                                                 0.001      -0.000       0.000       0.001
   84  gamma                 1         22    59     0     0     0     1.86466    -0.41703     0.87208     2.10033     0.00000
                                                                 0.001      -0.000       0.000       0.001
   85  gamma                 1         22    61     0     0     0    -0.98250    -0.73999    -1.37135     1.84214     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   86  gamma                 1         22    61     0     0     0    -0.40605    -0.20488    -0.52760     0.69657     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   87  KL0                   1        130    63     0     0     0    -2.37789    -1.11328    -0.85485     2.80574     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    64     0     0     0    -1.67853    -1.02528    -1.07685     2.24671     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    64     0   112   113    -0.14063    -0.28246    -0.05473     0.34753     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    67     0     0     0    -0.50302    -0.42599    -0.15663     0.67752     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   91  gamma                 1         22    67     0     0     0    -0.03269    -0.02549     0.02440     0.04810     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   92  (eta)                 2        221    70     0   114   116    -2.87379    -2.26516    -1.52069     4.00023     0.54745
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    70     0   117   118    -0.58577    -0.15153    -0.36479     0.71929     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    71     0     0     0    -0.77241    -0.57174    -0.45933     1.06512     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   95  gamma                 1         22    71     0     0     0    -1.33748    -1.20188    -0.93871     2.02843     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   96  (D*(2010)0)           2        423    72     0   119   120   -34.83790   -21.65353   -35.13570    54.04719     2.00670
                                                                -7.024      -4.761      -7.136      11.096
   97  K-                    1       -321    72     0     0     0   -16.13215   -11.91603   -17.35554    26.52728     0.49360
                                                                -7.024      -4.761      -7.136      11.096
   98  (K*(892)0)            2        313    72     0   121   122   -30.88807   -21.91132   -30.66834    48.74012     0.93447
                                                                -7.024      -4.761      -7.136      11.096
   99  (D-)                  2       -411    74     0   123   127    29.28435    -1.63053    10.29689    31.14084     1.86930
                                                                 9.849      -0.499       3.173      10.369
  100  (pi0)                 2        111    74     0   128   129     2.62310    -0.17315     0.90489     2.78347     0.13498
                                                                 9.849      -0.499       3.173      10.369
  101  pi-                   1       -211    77     0     0     0     3.05573    -0.06986     0.82391     3.16870     0.13957
                                                                 9.849      -0.499       3.173      10.369
  102  pi+                   1        211    77     0     0     0    20.73267    -1.10881     6.54134    21.76882     0.13957
                                                                 9.849      -0.499       3.173      10.369
  103  (pi0)                 2        111    77     0   130   131     4.68076    -0.28552     1.56865     4.94671     0.13498
                                                                 9.849      -0.499       3.173      10.369
  104  pi+                   1        211    78     0     0     0    14.21419    -0.86069     4.36090    14.89365     0.13957
                                                                 9.849      -0.499       3.173      10.369
  105  pi-                   1       -211    78     0     0     0     6.10442    -0.24233     1.69761     6.34225     0.13957
                                                                 9.849      -0.499       3.173      10.369
  106  (pi0)                 2        111    78     0   132   133    26.44494    -1.15337     8.20388    27.71258     0.13498
                                                                 9.849      -0.499       3.173      10.369
  107  KL0                   1        130    80     0     0     0    13.23623    -1.00491     4.57097    14.04810     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    81     0     0     0     0.26966     0.03819     0.05878     0.27863     0.00000
                                                                 0.001      -0.000       0.000       0.001
  109  gamma                 1         22    81     0     0     0     2.40044    -0.04351     0.64654     2.48636     0.00000
                                                                 0.001      -0.000       0.000       0.001
  110  pi+                   1        211    82     0     0     0     0.38853    -0.21024     0.01157     0.46344     0.13957
                                                               211.302     -44.810      70.333     238.837
  111  pi-                   1       -211    82     0     0     0     1.03722    -0.09211     0.46299     1.14811     0.13957
                                                               211.302     -44.810      70.333     238.837
  112  gamma                 1         22    89     0     0     0    -0.00762    -0.00014    -0.03390     0.03475     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  113  gamma                 1         22    89     0     0     0    -0.13301    -0.28233    -0.02083     0.31278     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  114  (pi0)                 2        111    92     0   134   135    -0.36914    -0.38950    -0.27679     0.61871     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    92     0   136   137    -0.72435    -0.59766    -0.37858     1.02148     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    92     0   138   139    -1.78030    -1.27800    -0.86531     2.36003     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    93     0     0     0    -0.57761    -0.13383    -0.37030     0.69904     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  118  gamma                 1         22    93     0     0     0    -0.00817    -0.01769     0.00551     0.02025     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  119  (D0)                  2        421    96     0   140   141   -32.27659   -20.02243   -32.57015    50.06962     1.86450
                                                                -7.024      -4.761      -7.136      11.096
  120  (pi0)                 2        111    96     0   142   143    -2.56131    -1.63110    -2.56556     3.97757     0.13498
                                                                -7.024      -4.761      -7.136      11.096
  121  (K0)                  2        311    98     0   144   144   -14.78115   -10.15499   -14.62413    23.14561     0.49767
                                                                -7.024      -4.761      -7.136      11.096
  122  (pi0)                 2        111    98     0   145   146   -16.10692   -11.75633   -16.04421    25.59451     0.13498
                                                                -7.024      -4.761      -7.136      11.096
  123  (K0)                  2        311    99     0   147   147     6.43198    -0.39814     2.07326     6.78785     0.49767
                                                                20.104      -1.070       6.779      21.275
  124  pi-                   1       -211    99     0     0     0     6.85702    -0.57149     2.36048     7.27576     0.13957
                                                                20.104      -1.070       6.779      21.275
  125  pi-                   1       -211    99     0     0     0     0.58669    -0.01954     0.11696     0.61461     0.13957
                                                                20.104      -1.070       6.779      21.275
  126  pi+                   1        211    99     0     0     0     9.70704    -0.52058     3.69867    10.40180     0.13957
                                                                20.104      -1.070       6.779      21.275
  127  (pi0)                 2        111    99     0   148   149     5.70162    -0.12077     2.04751     6.06082     0.13498
                                                                20.104      -1.070       6.779      21.275
  128  gamma                 1         22   100     0     0     0     1.80175    -0.09065     0.56132     1.88934     0.00000
                                                                 9.850      -0.499       3.173      10.370
  129  gamma                 1         22   100     0     0     0     0.82135    -0.08250     0.34357     0.89413     0.00000
                                                                 9.850      -0.499       3.173      10.370
  130  gamma                 1         22   103     0     0     0     1.23936    -0.13321     0.43340     1.31970     0.00000
                                                                 9.850      -0.499       3.173      10.370
  131  gamma                 1         22   103     0     0     0     3.44140    -0.15231     1.13525     3.62701     0.00000
                                                                 9.850      -0.499       3.173      10.370
  132  gamma                 1         22   106     0     0     0    25.27777    -1.11879     7.81845    26.48293     0.00000
                                                                 9.853      -0.499       3.174      10.374
  133  gamma                 1         22   106     0     0     0     1.16717    -0.03459     0.38543     1.22965     0.00000
                                                                 9.853      -0.499       3.174      10.374
  134  gamma                 1         22   114     0     0     0    -0.37937    -0.38052    -0.27811     0.60503     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  135  gamma                 1         22   114     0     0     0     0.01023    -0.00898     0.00132     0.01368     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  136  gamma                 1         22   115     0     0     0    -0.53054    -0.41007    -0.20685     0.70172     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  137  gamma                 1         22   115     0     0     0    -0.19381    -0.18758    -0.17174     0.31976     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  138  gamma                 1         22   116     0     0     0    -1.52752    -1.03834    -0.74278     1.99077     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  139  gamma                 1         22   116     0     0     0    -0.25279    -0.23965    -0.12254     0.36926     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  140  K-                    1       -321   119     0     0     0    -9.60867    -5.69694   -10.04605    15.03158     0.49360
                                                                -7.265      -4.910      -7.379      11.470
  141  (a_1(1260)+)          2      20213   119     0   150   151   -22.66792   -14.32549   -22.52410    35.03804     1.12913
                                                                -7.265      -4.910      -7.379      11.470
  142  gamma                 1         22   120     0     0     0    -1.20562    -0.78392    -1.12871     1.82813     0.00000
                                                                -7.024      -4.761      -7.136      11.097
  143  gamma                 1         22   120     0     0     0    -1.35568    -0.84718    -1.43684     2.14944     0.00000
                                                                -7.024      -4.761      -7.136      11.097
  144  KL0                   1        130   121     0     0     0   -14.78115   -10.15499   -14.62413    23.14561     0.49767
                                                                -7.024      -4.761      -7.136      11.096
  145  gamma                 1         22   122     0     0     0   -12.90557    -9.40798   -12.91766    20.54093     0.00000
                                                                -7.026      -4.762      -7.138      11.100
  146  gamma                 1         22   122     0     0     0    -3.20135    -2.34834    -3.12655     5.05358     0.00000
                                                                -7.026      -4.762      -7.138      11.100
  147  (KS0)                 2        310   123     0   152   153     6.43198    -0.39814     2.07326     6.78785     0.49767
                                                                20.104      -1.070       6.779      21.275
  148  gamma                 1         22   127     0     0     0     2.06459    -0.04920     0.67293     2.17205     0.00000
                                                                20.105      -1.070       6.779      21.275
  149  gamma                 1         22   127     0     0     0     3.63703    -0.07157     1.37458     3.88878     0.00000
                                                                20.105      -1.070       6.779      21.275
  150  (rho(770)+)           2        213   141     0   154   155   -18.21920   -11.35629   -17.76400    27.87676     0.80569
                                                                -7.265      -4.910      -7.379      11.470
  151  (pi0)                 2        111   141     0   156   157    -4.44872    -2.96919    -4.76009     7.16128     0.13498
                                                                -7.265      -4.910      -7.379      11.470
  152  pi-                   1       -211   147     0     0     0     3.98754    -0.44190     1.25658     4.20645     0.13957
                                                                91.549      -5.492      29.808      96.672
  153  pi+                   1        211   147     0     0     0     2.44444     0.04376     0.81668     2.58140     0.13957
                                                                91.549      -5.492      29.808      96.672
  154  pi+                   1        211   150     0     0     0   -12.54940    -7.74498   -12.64072    19.42368     0.13957
                                                                -7.265      -4.910      -7.379      11.470
  155  (pi0)                 2        111   150     0   158   159    -5.66980    -3.61132    -5.12328     8.45308     0.13498
                                                                -7.265      -4.910      -7.379      11.470
  156  gamma                 1         22   151     0     0     0    -3.17781    -2.18834    -3.46342     5.18484     0.00000
                                                                -7.266      -4.911      -7.380      11.471
  157  gamma                 1         22   151     0     0     0    -1.27091    -0.78085    -1.29667     1.97644     0.00000
                                                                -7.266      -4.911      -7.380      11.471
  158  gamma                 1         22   155     0     0     0    -4.69260    -2.93419    -4.18847     6.94069     0.00000
                                                                -7.265      -4.910      -7.379      11.471
  159  gamma                 1         22   155     0     0     0    -0.97721    -0.67713    -0.93481     1.51239     0.00000
                                                                -7.265      -4.910      -7.379      11.471
 on entry to user_fragment call;   ncount=        6000



                  Event listing (HEP format)            Event:     6000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.40544   250.40544     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.02518   250.02518     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   140.82542     6.82176     2.26079   141.00872     0.10566
    8  mu+                   1        -13     3     4     0     0   -15.37932    -0.41464     2.70774    15.62173     0.10566
    9  H_10                  1         25     3     4     0     0  -125.44611    -6.40712    -4.58827   343.80057   320.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.409024D-27 -0.114700D-26  0.250405D+03  0.250405D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.453771D-14 -0.127195D-13 -0.250025D+03  0.250025D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.140825D+03  0.682176D+01  0.226079D+01  0.141009D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.153793D+02 -0.414638D+00  0.270774D+01  0.156214D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.125446D+03 -0.640712D+01 -0.458827D+01  0.343801D+03  0.320000D+03
 after fragmentation and decay: nfermion,ncount=           2        6000



                  Event listing (HEP format with vertices)            Event:     6000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.40544   250.40544     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.02518   250.02518     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   140.82542     6.82176     2.26079   141.00872     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -15.37932    -0.41464     2.70774    15.62173     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -125.44611    -6.40712    -4.58827   343.80057   320.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   140.82542     6.82176     2.26079   141.00872     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -15.37932    -0.41464     2.70774    15.62173     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -125.44611    -6.40712    -4.58827   343.80057   320.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   125.44611     6.40712     4.96853   156.63045    93.43785
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   140.80122     6.82059     2.26040   140.98449     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -15.35511    -0.41347     2.70813    15.64596     1.22947
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -15.30191    -0.43853     2.77378    15.55782     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.05320     0.02506    -0.06565     0.08814     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    42.02545    96.03981   -81.52459   132.88748     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -167.47156  -102.44693    76.93631   210.91309     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -125.44611    -6.40712    -4.58827   343.80057   320.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    36.23336    82.98285   -70.44745   115.04690     8.59849
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -161.67947   -89.38997    65.85918   228.75367   117.72847
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    41    41    35.90204    81.85527   -70.38534   113.87000     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    42    42     0.33133     1.12759    -0.06212     1.17690     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30   -41.91486   -83.58663    47.11877   105.72799    14.65092
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32  -119.76461    -5.80335    18.74040   123.02568    20.17113
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    33    34   -41.00090   -83.22958    46.52626   104.58175    12.82232
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    47    47    -0.91397    -0.35705     0.59251     1.14625     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    28     0    35    36   -79.66640    -6.05466    20.95293    82.76107     5.19386
                                                                 0.000       0.000       0.000       0.000
   32  (d~)                  2         -1    28     0    37    38   -40.09821     0.25132    -2.21252    40.26460     2.90060
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    39    40   -36.05933   -78.88379    42.63720    96.93780     7.48865
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    48    48    -4.94157    -4.34579     3.88906     7.64394     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    31     0    45    45   -58.86626    -6.74982    15.43846    61.23113     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    46    46   -20.80014     0.69516     5.51447    21.52994     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (d~)                  2         -1    32     0    44    44   -29.68507    -0.87148    -2.32436    29.79051     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    43    43   -10.41314     1.12280     0.11184    10.47410     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    33     0    50    50   -33.10537   -74.87070    41.07398    91.71532     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    49    49    -2.95395    -4.01309     1.56322     5.22248     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    25     0    51    51    35.90204    81.85527   -70.38534   113.87000     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    26     0    51    51     0.33133     1.12759    -0.06212     1.17690     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    51    51   -10.41314     1.12280     0.11184    10.47410     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (d~)                  2         -1    37     0    51    51   -29.68507    -0.87148    -2.32436    29.79051     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (d)                   2          1    35     0    62    62   -58.86626    -6.74982    15.43846    61.23113     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    62    62   -20.80014     0.69516     5.51447    21.52994     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    30     0    62    62    -0.91397    -0.35705     0.59251     1.14625     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    34     0    62    62    -4.94157    -4.34579     3.88906     7.64394     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    40     0    62    62    -2.95395    -4.01309     1.56322     5.22248     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (b~)                  2         -5    39     0    62    62   -33.10537   -74.87070    41.07398    91.71532     4.80000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    41    44    52    61    -3.86485    83.23417   -72.65998   155.31150   109.08403
                                                                 0.000       0.000       0.000       0.000
   52  (B*_s~0)              2       -533    51     0    73    74    33.51185    76.66325   -65.36177   106.30990     5.41630
                                                                 0.000       0.000       0.000       0.000
   53  K-                    1       -321    51     0     0     0     1.50809     2.26230    -2.16869     3.51272     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  (Delta++)             2       2224    51     0    75    76    -0.02593     2.21191    -2.17628     3.32124     1.18372
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    51     0    77    78     0.52405     0.81877    -0.18184     0.99814     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (Delta~-)             2      -2214    51     0    79    80    -0.65065     0.39480    -0.45015     1.55077     1.27399
                                                                 0.000       0.000       0.000       0.000
   57  (a_1(1260)0)          2      20113    51     0    81    82    -3.26000     1.29379     0.39784     3.72528     1.19079
                                                                 0.000       0.000       0.000       0.000
   58  n0                    1       2112    51     0     0     0    -3.79703    -0.61887    -0.40837     3.98120     0.93957
                                                                 0.000       0.000       0.000       0.000
   59  n~0                   1      -2112    51     0     0     0    -7.11939     0.70874    -0.45333     7.23024     0.93957
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    51     0    83    84   -17.01001    -0.45595    -1.30979    17.08371     0.76761
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    51     0    85    86    -7.54583    -0.04457    -0.54759     7.59829     0.70187
                                                                 0.000       0.000       0.000       0.000
   62  (gen. code)           2         92    45    50    63    72  -121.58126   -89.64129    68.07170   188.48907    89.87106
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    62     0    87    88   -28.69576    -3.60352     7.40311    29.86414     0.79303
                                                                 0.000       0.000       0.000       0.000
   64  p+                    1       2212    62     0     0     0   -30.11742    -1.83255     8.33987    31.31854     0.93827
                                                                 0.000       0.000       0.000       0.000
   65  p~-                   1      -2212    62     0     0     0    -6.88187    -1.04015     1.60300     7.20361     0.93827
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    62     0    89    90    -3.37584    -0.11004     1.09429     3.63708     0.78898
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    62     0    91    92   -12.15086    -0.38709     3.28549    12.61728     0.77980
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    62     0    93    95    -1.68055    -1.41566     1.66145     2.86164     0.77478
                                                                 0.000       0.000       0.000       0.000
   69  K+                    1        321    62     0     0     0    -3.80358    -5.47792     3.08978     7.36649     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)-)            2       -323    62     0    96    97    -2.32164    -3.65508     2.62608     5.13922     0.87502
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    62     0    98    99    -0.84927    -1.22389     0.17442     1.50593     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (B*+)                 2        523    62     0   100   101   -31.70449   -70.89539    38.79422    86.97514     5.32480
                                                                 0.000       0.000       0.000       0.000
   73  (B_s~0)               2       -531    52     0   102   104    33.05571    75.59124   -64.49786   104.85952     5.36930
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    52     0     0     0     0.45614     1.07201    -0.86392     1.45039     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  p+                    1       2212    54     0     0     0    -0.17458     1.61666    -1.56709     2.44544     0.93827
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    54     0     0     0     0.14865     0.59525    -0.60919     0.87579     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    55     0     0     0     0.45723     0.73048    -0.20313     0.88539     0.00000
                                                                 0.000       0.000      -0.000       0.000
   78  gamma                 1         22    55     0     0     0     0.06682     0.08829     0.02129     0.11275     0.00000
                                                                 0.000       0.000      -0.000       0.000
   79  p~-                   1      -2212    56     0     0     0    -0.41561     0.02636    -0.30433     1.07070     0.93827
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    56     0   105   106    -0.23504     0.36844    -0.14582     0.48008     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)+)           2        213    57     0   107   108    -2.88468     0.92659     0.48508     3.17502     0.81576
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    57     0     0     0    -0.37532     0.36721    -0.08725     0.55027     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    60     0     0     0    -5.85266    -0.21917    -0.11840     5.85962     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    60     0   109   110   -11.15735    -0.23679    -1.19138    11.22409     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    61     0     0     0    -1.76907     0.09561     0.11242     1.78069     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    61     0   111   112    -5.77676    -0.14018    -0.66001     5.81760     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    63     0     0     0   -13.36943    -1.36471     3.23193    13.82277     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    63     0   113   114   -15.32633    -2.23881     4.17118    16.04137     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    66     0     0     0    -2.40694    -0.29150     0.50603     2.48070     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    66     0     0     0    -0.96891     0.18146     0.58826     1.15639     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    67     0     0     0    -3.52772    -0.29617     0.65350     3.59994     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    67     0   115   116    -8.62314    -0.09093     2.63198     9.01733     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    68     0     0     0    -0.34994    -0.28022     0.61643     0.77489     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    68     0     0     0    -0.72695    -0.49125     0.34904     0.95451     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    68     0   117   118    -0.60366    -0.64419     0.69598     1.13225     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (K~0)                 2       -311    70     0   119   119    -1.99612    -2.66998     2.02303     3.93111     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    70     0     0     0    -0.32552    -0.98510     0.60305     1.20811     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    71     0     0     0    -0.67432    -1.05832     0.14951     1.26377     0.00000
                                                                -0.000      -0.000       0.000       0.000
   99  gamma                 1         22    71     0     0     0    -0.17495    -0.16557     0.02491     0.24216     0.00000
                                                                -0.000      -0.000       0.000       0.000
  100  (B+)                  2        521    72     0   120   124   -31.64794   -70.75473    38.68547    86.78857     5.27890
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    72     0     0     0    -0.05655    -0.14066     0.10875     0.18657     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  nu_e~                 1        -12    73     0     0     0     5.25262    12.00383    -9.50579    16.18771     0.00000
                                                                 2.496       5.709      -4.871       7.919
  103  e-                    1         11    73     0     0     0     1.19411     1.62532    -2.27990     3.04393     0.00051
                                                                 2.496       5.709      -4.871       7.919
  104  (D*_s0+)              2      10431    73     0   125   126    26.60898    61.96209   -52.71217    85.62787     2.49444
                                                                 2.496       5.709      -4.871       7.919
  105  gamma                 1         22    80     0     0     0    -0.00681     0.09172    -0.06433     0.11224     0.00000
                                                                -0.000       0.000      -0.000       0.000
  106  gamma                 1         22    80     0     0     0    -0.22823     0.27672    -0.08149     0.36784     0.00000
                                                                -0.000       0.000      -0.000       0.000
  107  pi+                   1        211    81     0     0     0    -0.81108     0.02792     0.38444     0.90879     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    81     0   127   128    -2.07360     0.89866     0.10064     2.26622     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    84     0     0     0    -3.76185    -0.14290    -0.41179     3.78701     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  110  gamma                 1         22    84     0     0     0    -7.39551    -0.09389    -0.77959     7.43708     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  111  gamma                 1         22    86     0     0     0    -1.08940     0.02614    -0.12930     1.09735     0.00000
                                                                -0.003      -0.000      -0.000       0.003
  112  gamma                 1         22    86     0     0     0    -4.68736    -0.16633    -0.53071     4.72024     0.00000
                                                                -0.003      -0.000      -0.000       0.003
  113  gamma                 1         22    88     0     0     0   -12.35538    -1.77534     3.31506    12.91499     0.00000
                                                                -0.008      -0.001       0.002       0.008
  114  gamma                 1         22    88     0     0     0    -2.97095    -0.46347     0.85612     3.12638     0.00000
                                                                -0.008      -0.001       0.002       0.008
  115  gamma                 1         22    92     0     0     0    -6.24178    -0.09863     1.95805     6.54244     0.00000
                                                                -0.002      -0.000       0.000       0.002
  116  gamma                 1         22    92     0     0     0    -2.38136     0.00770     0.67393     2.47489     0.00000
                                                                -0.002      -0.000       0.000       0.002
  117  gamma                 1         22    95     0     0     0    -0.28537    -0.39532     0.41304     0.63899     0.00000
                                                                -0.000      -0.000       0.000       0.000
  118  gamma                 1         22    95     0     0     0    -0.31830    -0.24887     0.28294     0.49325     0.00000
                                                                -0.000      -0.000       0.000       0.000
  119  KL0                   1        130    96     0     0     0    -1.99612    -2.66998     2.02303     3.93111     0.49767
                                                                 0.000       0.000       0.000       0.000
  120  (D*(2010)~0)          2       -423   100     0   129   130    -8.79099   -19.73451    11.98916    24.78910     2.00670
                                                                -8.687     -19.421      10.619      23.822
  121  (omega(782))          2        223   100     0   131   133    -6.28509   -15.00037     7.73980    18.02896     0.79079
                                                                -8.687     -19.421      10.619      23.822
  122  pi+                   1        211   100     0     0     0    -1.96834    -4.30175     2.23455     5.23375     0.13957
                                                                -8.687     -19.421      10.619      23.822
  123  (rho(770)-)           2       -213   100     0   134   135   -13.76024   -30.17132    16.00164    36.82837     0.78981
                                                                -8.687     -19.421      10.619      23.822
  124  pi+                   1        211   100     0     0     0    -0.84329    -1.54678     0.72031     1.90840     0.13957
                                                                -8.687     -19.421      10.619      23.822
  125  (D+)                  2        411   104     0   136   138    21.00877    49.34890   -41.58177    67.89124     1.86930
                                                                 2.496       5.709      -4.871       7.919
  126  (K0)                  2        311   104     0   139   139     5.60022    12.61319   -11.13040    17.73664     0.49767
                                                                 2.496       5.709      -4.871       7.919
  127  gamma                 1         22   108     0     0     0    -1.14856     0.43883     0.01469     1.22962     0.00000
                                                                -0.000       0.000       0.000       0.000
  128  gamma                 1         22   108     0     0     0    -0.92504     0.45983     0.08595     1.03660     0.00000
                                                                -0.000       0.000       0.000       0.000
  129  (D~0)                 2       -421   120     0   140   141    -8.13532   -18.16499    11.05130    22.84202     1.86450
                                                                -8.687     -19.421      10.619      23.822
  130  (pi0)                 2        111   120     0   142   143    -0.65567    -1.56952     0.93786     1.94707     0.13498
                                                                -8.687     -19.421      10.619      23.822
  131  pi+                   1        211   121     0     0     0    -1.18183    -2.92582     1.37824     3.44618     0.13957
                                                                -8.687     -19.421      10.619      23.822
  132  pi-                   1       -211   121     0     0     0    -1.78301    -4.81998     2.38406     5.66697     0.13957
                                                                -8.687     -19.421      10.619      23.822
  133  (pi0)                 2        111   121     0   144   145    -3.32025    -7.25457     3.97751     8.91581     0.13498
                                                                -8.687     -19.421      10.619      23.822
  134  pi-                   1       -211   123     0     0     0    -4.78699   -11.08547     5.54232    13.28683     0.13957
                                                                -8.687     -19.421      10.619      23.822
  135  (pi0)                 2        111   123     0   146   147    -8.97324   -19.08584    10.45933    23.54154     0.13498
                                                                -8.687     -19.421      10.619      23.822
  136  mu+                   1        -13   125     0     0     0     3.66074     8.10172    -6.83810    11.21649     0.10566
                                                                 6.023      13.992     -11.850      19.314
  137  nu_mu                 1         14   125     0     0     0    11.01723    27.78527   -22.95347    37.68637     0.00000
                                                                 6.023      13.992     -11.850      19.314
  138  (K~0)                 2       -311   125     0   148   148     6.33080    13.46191   -11.79020    18.98838     0.49767
                                                                 6.023      13.992     -11.850      19.314
  139  (KS0)                 2        310   126     0   149   150     5.60022    12.61319   -11.13040    17.73664     0.49767
                                                                 2.496       5.709      -4.871       7.919
  140  (K*(892)+)            2        323   129     0   151   152    -2.79275    -6.35483     3.86080     7.99317     0.89540
                                                                -8.982     -20.081      11.020      24.651
  141  (rho(770)-)           2       -213   129     0   153   154    -5.34257   -11.81016     7.19050    14.84885     0.87293
                                                                -8.982     -20.081      11.020      24.651
  142  gamma                 1         22   130     0     0     0    -0.17910    -0.30674     0.22790     0.42202     0.00000
                                                                -8.687     -19.421      10.619      23.822
  143  gamma                 1         22   130     0     0     0    -0.47657    -1.26278     0.70996     1.52505     0.00000
                                                                -8.687     -19.421      10.619      23.822
  144  gamma                 1         22   133     0     0     0    -1.08991    -2.27596     1.20793     2.79768     0.00000
                                                                -8.688     -19.423      10.620      23.825
  145  gamma                 1         22   133     0     0     0    -2.23034    -4.97861     2.76958     6.11813     0.00000
                                                                -8.688     -19.423      10.620      23.825
  146  gamma                 1         22   135     0     0     0    -4.07411    -8.61301     4.79600    10.66695     0.00000
                                                                -8.693     -19.434      10.626      23.838
  147  gamma                 1         22   135     0     0     0    -4.89914   -10.47283     5.66333    12.87459     0.00000
                                                                -8.693     -19.434      10.626      23.838
  148  (KS0)                 2        310   138     0   155   156     6.33080    13.46191   -11.79020    18.98838     0.49767
                                                                 6.023      13.992     -11.850      19.314
  149  pi+                   1        211   139     0     0     0     0.73445     1.87005    -1.54615     2.53901     0.13957
                                                               967.822    2179.881   -1923.451    3065.236
  150  pi-                   1       -211   139     0     0     0     4.86576    10.74314    -9.58425    15.19763     0.13957
                                                               967.822    2179.881   -1923.451    3065.236
  151  (K0)                  2        311   140     0   157   157    -2.59923    -6.07765     3.71976     7.60119     0.49767
                                                                -8.982     -20.081      11.020      24.651
  152  pi+                   1        211   140     0     0     0    -0.19352    -0.27718     0.14104     0.39199     0.13957
                                                                -8.982     -20.081      11.020      24.651
  153  pi-                   1       -211   141     0     0     0    -4.21689    -8.68129     5.61676    11.16756     0.13957
                                                                -8.982     -20.081      11.020      24.651
  154  (pi0)                 2        111   141     0   158   159    -1.12568    -3.12887     1.57374     3.68128     0.13498
                                                                -8.982     -20.081      11.020      24.651
  155  pi+                   1        211   148     0     0     0     3.98123     8.32827    -7.07418    11.63072     0.13957
                                                                10.465      23.439     -20.124      32.640
  156  pi-                   1       -211   148     0     0     0     2.34957     5.13364    -4.71603     7.35766     0.13957
                                                                10.465      23.439     -20.124      32.640
  157  (KS0)                 2        310   151     0   160   161    -2.59923    -6.07765     3.71976     7.60119     0.49767
                                                                -8.982     -20.081      11.020      24.651
  158  gamma                 1         22   154     0     0     0    -0.99659    -2.77050     1.34486     3.23690     0.00000
                                                                -8.982     -20.081      11.020      24.652
  159  gamma                 1         22   154     0     0     0    -0.12909    -0.35837     0.22888     0.44439     0.00000
                                                                -8.982     -20.081      11.020      24.652
  160  (pi0)                 2        111   157     0   162   163    -1.32695    -2.61671     1.55720     3.32431     0.13498
                                                               -56.842    -131.988      79.511     164.611
  161  (pi0)                 2        111   157     0   164   165    -1.27228    -3.46094     2.16255     4.27687     0.13498
                                                               -56.842    -131.988      79.511     164.611
  162  gamma                 1         22   160     0     0     0    -1.09305    -2.03374     1.21800     2.61044     0.00000
                                                               -56.842    -131.988      79.511     164.612
  163  gamma                 1         22   160     0     0     0    -0.23390    -0.58297     0.33920     0.71387     0.00000
                                                               -56.842    -131.988      79.511     164.612
  164  gamma                 1         22   161     0     0     0    -1.17917    -3.10299     1.92425     3.83689     0.00000
                                                               -56.842    -131.988      79.512     164.612
  165  gamma                 1         22   161     0     0     0    -0.09311    -0.35795     0.23831     0.43999     0.00000
                                                               -56.842    -131.988      79.512     164.612
 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     0.00174     0.00295   249.50290   249.50290     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.47547   250.47547     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00174    -0.00295     0.00838     0.00905     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   -36.12556    -6.02079     6.69451    37.23082     0.10566
    8  mu+                   1        -13     3     4     0     0   -31.02917    23.69882  -112.37575   118.96539     0.10566
    9  H_10                  1         25     3     4     0     0    67.15648   -17.67508   104.70867   343.78235   320.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.174142D-02  0.295231D-02  0.249503D+03  0.249503D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.368899D-12 -0.654446D-13 -0.250475D+03  0.250475D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.361256D+02 -0.602079D+01  0.669451D+01  0.372307D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.310292D+02  0.236988D+02 -0.112376D+03  0.118965D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.671565D+02 -0.176751D+02  0.104709D+03  0.343782D+03  0.320000D+03
 after fragmentation and decay: nfermion,ncount=           2        7000



                  Event listing (HEP format with vertices)            Event:     7000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00174     0.00295   249.50290   249.50290     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.47547   250.47547     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00174    -0.00295     0.00838     0.00905     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   -36.12556    -6.02079     6.69451    37.23082     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -31.02917    23.69882  -112.37575   118.96539     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    67.15648   -17.67508   104.70867   343.78235   320.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00174    -0.00295     0.00838     0.00905     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   -36.12556    -6.02079     6.69451    37.23082     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -31.02917    23.69882  -112.37575   118.96539     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    26    27    67.15648   -17.67508   104.70867   343.78235   320.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -67.15474    17.67804  -105.68124   156.19621    91.68675
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -36.12590    -6.02053     6.69328    37.23213     0.32188
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -31.02883    23.69856  -112.37452   118.96409     0.10580
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23   -35.97202    -5.98313     6.64768    37.06733     0.10602
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.15389    -0.03740     0.04560     0.16480     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -31.02883    23.69856  -112.37452   118.96408     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (mu-)                 2         13    18     0    24    25   -35.96149    -5.98132     6.64573    37.05647     0.10596
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0    -0.01053    -0.00181     0.00194     0.01086     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  mu-                   1         13    22     0     0     0   -35.96097    -5.98124     6.64567    37.05594     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    22     0     0     0    -0.00052    -0.00009     0.00007     0.00053     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    14     0    28    28    39.90357   -89.05406   -91.15915   133.53992     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    14     0    28    28    27.25291    71.37898   195.86782   210.24243     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    26    27    29    30    67.15648   -17.67508   104.70867   343.78235   320.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    28     0    31    32    27.01488   -47.47007   -36.68370   101.95067    77.87832
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    33    34    40.14160    29.79499   141.39238   241.83169   189.71471
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    29     0    35    36     4.25988   -61.29504    -8.41972    62.62804     8.72644
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    37    38    22.75500    13.82497   -28.26398    39.32263     6.20454
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    39    40    39.00699    -4.08904     8.83800    59.61270    44.01474
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    41    42     1.13460    33.88403   132.55438   182.21899   120.34817
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    43    44     0.36498   -50.08989    -7.35491    50.71756     3.00763
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    75    75     3.89490   -11.20515    -1.06481    11.91048     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    45    46    22.42232    12.83394   -27.78597    38.17314     4.20219
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    80    80     0.33268     0.99103    -0.47802     1.14948     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    47    48    31.42434   -18.99915     4.47292    40.77050    17.13970
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    49    50     7.58265    14.91011     4.36508    18.84220     7.49443
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    51    52   -46.58381    13.97041    58.17012    87.84640    44.36219
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    53    54    47.71842    19.91362    74.38426    94.37259    26.44934
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    77    77     1.29464   -41.13097    -6.62238    41.68080     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    76    76    -0.92966    -8.95892    -0.73253     9.03677     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    78    78     1.84737     1.92668    -1.52484     3.07408     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    79    79    20.57495    10.90727   -26.26113    35.09906     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    39     0    97    97    11.75306   -15.08104    -3.02388    19.35758     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    39     0    98    98    19.67128    -3.91812     7.49680    21.41291     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    40     0    55    56     6.51856    14.98165     4.28561    17.77275     5.52836
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    40     0    96    96     1.06409    -0.07154     0.07947     1.06945     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    41     0    57    58    -9.52024    21.05051    12.51642    27.26685     7.28434
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    41     0    59    60   -37.06357    -7.08010    45.65370    60.57955    12.71950
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    42     0    81    81     1.21854     0.82955    -0.46445     1.54554     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    42     0    61    62    46.49988    19.08407    74.84871    92.82705    22.09277
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    49     0    63    64     2.96553    11.60487     2.44173    12.53571     2.77755
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    49     0    95    95     3.55303     3.37678     1.84388     5.23704     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    51     0    88    88    -2.67364     0.77219     1.94707     3.39643     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    51     0    87    87    -6.84660    20.27832    10.56935    23.87043     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    52     0    65    66    -7.02492     1.37355    14.24444    16.18995     2.82390
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    52     0    67    68   -30.03864    -8.45365    31.40926    44.38960     3.17966
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    54     0    86    86     2.43994    -3.44875    10.44234    11.26453     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    54     0    69    70    44.05994    22.53282    64.40638    81.56252     7.43355
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    55     0    94    94     0.97562     2.61804    -0.56912     2.85130     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    55     0    93    93     1.98991     8.98682     3.01085     9.68442     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    59     0    92    92    -4.36086     2.18811     9.73931    10.89307     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    59     0    91    91    -2.66407    -0.81456     4.50513     5.29688     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    60     0    90    90   -26.37448    -6.57445    26.23998    37.78059     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (g)                   2         21    60     0    89    89    -3.66417    -1.87919     5.16928     6.60900     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (g)                   2         21    62     0    85    85     5.73589     1.41787     8.90938    10.69055     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (g)                   2         21    62     0    71    72    38.32405    21.11495    55.49699    70.87197     5.32411
                                                                 0.000       0.000       0.000       0.000
   71  (g)                   2         21    70     0    73    74    27.99210    16.36653    43.83575    54.58451     2.54463
                                                                 0.000       0.000       0.000       0.000
   72  (g)                   2         21    70     0    84    84    10.33195     4.74842    11.66124    16.28745     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (g)                   2         21    71     0    82    82     7.67259     4.27318    10.05759    13.35230     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  (g)                   2         21    71     0    83    83    20.31951    12.09334    33.77816    41.23221     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  (g)                   2         21    36     0    99    99     3.89490   -11.20515    -1.06481    11.91048     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  (g)                   2         21    44     0    99    99    -0.92966    -8.95892    -0.73253     9.03677     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  (g)                   2         21    43     0    99    99     1.29464   -41.13097    -6.62238    41.68080     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  (g)                   2         21    45     0    99    99     1.84737     1.92668    -1.52484     3.07408     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  (g)                   2         21    46     0    99    99    20.57495    10.90727   -26.26113    35.09906     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  (g)                   2         21    38     0    99    99     0.33268     0.99103    -0.47802     1.14948     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  (g)                   2         21    53     0    99    99     1.21854     0.82955    -0.46445     1.54554     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  (g)                   2         21    73     0    99    99     7.67259     4.27318    10.05759    13.35230     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  (g)                   2         21    74     0    99    99    20.31951    12.09334    33.77816    41.23221     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  (g)                   2         21    72     0    99    99    10.33195     4.74842    11.66124    16.28745     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  (g)                   2         21    69     0    99    99     5.73589     1.41787     8.90938    10.69055     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  (g)                   2         21    61     0    99    99     2.43994    -3.44875    10.44234    11.26453     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  (g)                   2         21    58     0    99    99    -6.84660    20.27832    10.56935    23.87043     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  (g)                   2         21    57     0    99    99    -2.67364     0.77219     1.94707     3.39643     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  (g)                   2         21    68     0    99    99    -3.66417    -1.87919     5.16928     6.60900     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  (g)                   2         21    67     0    99    99   -26.37448    -6.57445    26.23998    37.78059     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  (g)                   2         21    66     0    99    99    -2.66407    -0.81456     4.50513     5.29688     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  (g)                   2         21    65     0    99    99    -4.36086     2.18811     9.73931    10.89307     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  (g)                   2         21    64     0    99    99     1.98991     8.98682     3.01085     9.68442     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  (g)                   2         21    63     0    99    99     0.97562     2.61804    -0.56912     2.85130     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  (g)                   2         21    56     0    99    99     3.55303     3.37678     1.84388     5.23704     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  (g)                   2         21    50     0    99    99     1.06409    -0.07154     0.07947     1.06945     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  (g)                   2         21    47     0    99    99    11.75306   -15.08104    -3.02388    19.35758     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  (g)                   2         21    48     0    99    99    19.67128    -3.91812     7.49680    21.41291     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  (gen. code)           2         92    75    98   100   163    67.15648   -17.67508   104.70867   343.78235   320.00000
                                                                 0.000       0.000       0.000       0.000
  100  n0                    1       2112    99     0     0     0     0.81919    -2.19507    -1.10805     2.75681     0.93957
                                                                 0.000       0.000       0.000       0.000
  101  (f_0(1370))           2      10221    99     0   164   165     0.52350     1.07113    -0.47450     1.62681     1.00000
                                                                 0.000       0.000       0.000       0.000
  102  (Delta~-)             2      -2214    99     0   166   167    -0.11450    -1.29243    -0.35065     1.82957     1.24133
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    99     0   168   169     1.33710     0.50153    -1.08801     1.80038     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (omega(782))          2        223    99     0   170   172     8.76410     5.39775   -11.46033    15.42418     0.78794
                                                                 0.000       0.000       0.000       0.000
  105  (f_2(1270))           2        225    99     0   173   174     5.03244     2.15941    -6.33047     8.46709     1.27609
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    99     0   175   176     2.64814     1.42989    -2.00425     3.61835     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    99     0     0     0     2.30146     1.20037    -2.88521     3.88349     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (b_1(1235)0)          2      10113    99     0   177   178     1.94493     1.35210    -1.76804     3.19751     1.21949
                                                                 0.000       0.000       0.000       0.000
  109  (K_1(1270)0)          2      10313    99     0   179   180     0.28114     1.59654    -0.77178     2.21026     1.28905
                                                                 0.000       0.000       0.000       0.000
  110  (Sigma*0)             2       3214    99     0   181   182     9.71023     4.59346    12.86985    16.81849     1.35654
                                                                 0.000       0.000       0.000       0.000
  111  (Sigma*~0)            2      -3214    99     0   183   184     8.67601     5.16394    13.31732    16.76840     1.37430
                                                                 0.000       0.000       0.000       0.000
  112  (K_1(1270)-)          2     -10323    99     0   185   186    10.72060     6.06149    15.22174    19.62283     1.29663
                                                                 0.000       0.000       0.000       0.000
  113  (b_1(1235)+)          2      10213    99     0   187   188     5.67355     2.65335     8.58858    10.69323     1.16275
                                                                 0.000       0.000       0.000       0.000
  114  (K*(892)0)            2        313    99     0   189   190     3.73720     1.51164     5.41847     6.81245     0.89332
                                                                 0.000       0.000       0.000       0.000
  115  K-                    1       -321    99     0     0     0     0.54797    -0.14605     0.95206     1.21312     0.49360
                                                                 0.000       0.000       0.000       0.000
  116  (rho(770)0)           2        113    99     0   191   192     2.44222     1.27752     3.81184     4.77121     0.79867
                                                                 0.000       0.000       0.000       0.000
  117  (f_2(1270))           2        225    99     0   193   194     3.19584    -0.29108     5.50180     6.51886     1.38835
                                                                 0.000       0.000       0.000       0.000
  118  (Delta++)             2       2224    99     0   195   196     0.81414    -0.61184     2.54696     3.02257     1.26956
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    99     0     0     0    -0.11451     0.09666    -0.01014     0.20503     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  n~0                   1      -2112    99     0     0     0     1.44059    -0.51047     4.74979     5.07732     0.93957
                                                                 0.000       0.000       0.000       0.000
  121  (K*(892)0)            2        313    99     0   197   198    -0.78928     0.13002     0.69426     1.37398     0.87519
                                                                 0.000       0.000       0.000       0.000
  122  (K*(892)-)            2       -323    99     0   199   200     0.19282     1.02655     1.76730     2.25883     0.94234
                                                                 0.000       0.000       0.000       0.000
  123  K+                    1        321    99     0     0     0    -2.13109     6.40794     2.79404     7.32486     0.49360
                                                                 0.000       0.000       0.000       0.000
  124  (K~0)                 2       -311    99     0   201   201    -0.72508     4.65765     3.04975     5.63631     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  (rho(770)-)           2       -213    99     0   202   203    -2.36156     3.06442     2.03611     4.45623     0.86290
                                                                 0.000       0.000       0.000       0.000
  126  K+                    1        321    99     0     0     0    -0.98570     2.46340     0.85976     2.83245     0.49360
                                                                 0.000       0.000       0.000       0.000
  127  (Sigma0)              2       3212    99     0   204   205    -2.12904     1.05306     2.86782     3.91003     1.19255
                                                                 0.000       0.000       0.000       0.000
  128  (eta)                 2        221    99     0   206   208    -0.46986    -0.18491     0.34294     0.81992     0.54745
                                                                 0.000       0.000       0.000       0.000
  129  p~-                   1      -2212    99     0     0     0    -0.87036     0.15240     1.13049     1.71439     0.93827
                                                                 0.000       0.000       0.000       0.000
  130  p+                    1       2212    99     0     0     0   -10.46876    -2.39673    10.31899    14.92317     0.93827
                                                                 0.000       0.000       0.000       0.000
  131  (Lambda~0)            2      -3122    99     0   209   210    -2.98092    -0.80609     3.13656     4.54075     1.11568
                                                                 0.000       0.000       0.000       0.000
  132  K-                    1       -321    99     0     0     0    -9.78600    -3.25260    10.45866    14.69600     0.49360
                                                                 0.000       0.000       0.000       0.000
  133  (f_0(1370))           2      10221    99     0   211   212    -6.47199    -0.98668     8.12456    10.48182     1.00000
                                                                 0.000       0.000       0.000       0.000
  134  (K*(892)+)            2        323    99     0   213   214    -1.46795     0.33719     2.04833     2.69839     0.90391
                                                                 0.000       0.000       0.000       0.000
  135  (phi(1020))           2        333    99     0   215   216    -1.92092     0.21818     4.93017     5.39138     1.01139
                                                                 0.000       0.000       0.000       0.000
  136  (f'_2(1525))          2        335    99     0   217   218    -1.64305     0.74409     2.20801     3.21606     1.48811
                                                                 0.000       0.000       0.000       0.000
  137  (Xi-)                 2       3312    99     0   219   220     0.33479     1.64023     1.80453     2.79368     1.32130
                                                                 0.000       0.000       0.000       0.000
  138  (Sigma~+)             2      -3112    99     0   221   222    -0.84387     1.38943     2.03678     2.86792     1.19744
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    99     0     0     0    -0.23804     1.45092     0.35776     1.51964     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    99     0     0     0     1.78276     3.42027     0.91344     3.96615     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (rho(770)-)           2       -213    99     0   223   224     0.33469     1.29292     0.11418     1.55325     0.78478
                                                                 0.000       0.000       0.000       0.000
  142  (rho(770)0)           2        113    99     0   225   226     1.33734     2.28167     0.98013     2.95031     0.86557
                                                                 0.000       0.000       0.000       0.000
  143  (a_2(1320)0)          2        115    99     0   227   228     1.16372     1.92279     0.23153     2.69613     1.47110
                                                                 0.000       0.000       0.000       0.000
  144  (b_1(1235)+)          2      10213    99     0   229   230     1.22706     0.89627    -0.50868     1.99280     1.18470
                                                                 0.000       0.000       0.000       0.000
  145  (K_1(1270)0)          2      10313    99     0   231   232     1.93222    -1.83727     0.43678     2.99571     1.29401
                                                                 0.000       0.000       0.000       0.000
  146  (K_1(1270)-)          2     -10323    99     0   233   234     2.03704    -1.70063    -0.41506     2.98061     1.29233
                                                                 0.000       0.000       0.000       0.000
  147  (omega(782))          2        223    99     0   235   236     0.91062    -0.85236     0.21640     1.48448     0.77530
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211    99     0     0     0     1.55105    -2.00547    -0.17826     2.54537     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (K_1(1270)0)          2      10313    99     0   237   238     6.13298    -6.58975    -1.74372     9.26023     1.29342
                                                                 0.000       0.000       0.000       0.000
  150  (K_1(1270)~0)         2     -10313    99     0   239   240     1.80660    -0.76352     0.73435     2.45878     1.28824
                                                                 0.000       0.000       0.000       0.000
  151  (K_1(1270)0)          2      10313    99     0   241   242    10.12303    -2.23606     3.86779    11.14053     1.29459
                                                                 0.000       0.000       0.000       0.000
  152  (K~0)                 2       -311    99     0   243   243     1.00383    -0.82146    -0.08217     1.39172     0.49767
                                                                 0.000       0.000       0.000       0.000
  153  (Delta+)              2       2214    99     0   244   245     4.61076    -1.31529     1.32225     5.09415     1.10131
                                                                 0.000       0.000       0.000       0.000
  154  (Delta~-)             2      -2214    99     0   246   247     1.92578    -1.27216     1.07081     2.86587     1.31891
                                                                 0.000       0.000       0.000       0.000
  155  (K_1(1270)0)          2      10313    99     0   248   249     1.92991    -5.08266    -0.67093     5.62722     1.28740
                                                                 0.000       0.000       0.000       0.000
  156  (K_1(1270)-)          2     -10323    99     0   250   251     0.11945    -1.58895     0.17079     2.06153     1.29680
                                                                 0.000       0.000       0.000       0.000
  157  p+                    1       2212    99     0     0     0     0.14438    -3.21856    -0.37332     3.37635     0.93827
                                                                 0.000       0.000       0.000       0.000
  158  (omega(782))          2        223    99     0   252   254     0.97369    -4.08481    -0.40404     4.29322     0.79669
                                                                 0.000       0.000       0.000       0.000
  159  (Lambda~0)            2      -3122    99     0   255   256     0.89751   -16.26671    -2.46321    16.51434     1.11568
                                                                 0.000       0.000       0.000       0.000
  160  (K*(892)~0)           2       -313    99     0   257   258     0.85541    -8.14937    -0.53639     8.26214     0.91169
                                                                 0.000       0.000       0.000       0.000
  161  (rho(770)-)           2       -213    99     0   259   260    -1.26854   -10.02118    -1.67911    10.26223     0.67878
                                                                 0.000       0.000       0.000       0.000
  162  (rho(770)0)           2        113    99     0   261   262     0.27518    -2.32604    -0.68021     2.52847     0.66654
                                                                 0.000       0.000       0.000       0.000
  163  pi+                   1        211    99     0     0     0     0.72450    -5.48503    -1.30848     5.68701     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi-                   1       -211   101     0     0     0     0.33748     0.10551    -0.50625     0.63308     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  pi+                   1        211   101     0     0     0     0.18602     0.96561     0.03175     0.99373     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  p~-                   1      -2212   102     0     0     0    -0.13723    -1.34625    -0.34466     1.68237     0.93827
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   102     0   263   264     0.02273     0.05382    -0.00598     0.14720     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   103     0     0     0     0.08328     0.00135    -0.08158     0.11659     0.00000
                                                                 0.000       0.000      -0.000       0.001
  169  gamma                 1         22   103     0     0     0     1.25382     0.50017    -1.00643     1.68379     0.00000
                                                                 0.000       0.000      -0.000       0.001
  170  pi+                   1        211   104     0     0     0     2.38320     1.19040    -2.95014     3.97737     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  pi-                   1       -211   104     0     0     0     4.35950     2.74522    -5.88794     7.82488     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   104     0   265   266     2.02141     1.46212    -2.62226     3.62193     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   105     0   267   269     4.96488     2.23630    -6.06222     8.14984     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   105     0   270   271     0.06755    -0.07689    -0.26824     0.31726     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   106     0     0     0     1.50648     0.88408    -1.19102     2.11415     0.00000
                                                                 0.000       0.000      -0.000       0.001
  176  gamma                 1         22   106     0     0     0     1.14166     0.54581    -0.81324     1.50421     0.00000
                                                                 0.000       0.000      -0.000       0.001
  177  (omega(782))          2        223   108     0   272   274     1.80572     1.43797    -1.52362     2.87392     0.78076
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   108     0   275   276     0.13921    -0.08587    -0.24441     0.32359     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  K+                    1        321   109     0     0     0     0.20310     0.25360    -0.06336     0.59432     0.49360
                                                                 0.000       0.000       0.000       0.000
  180  (rho(770)-)           2       -213   109     0   277   278     0.07804     1.34294    -0.70842     1.61594     0.54758
                                                                 0.000       0.000       0.000       0.000
  181  (Lambda0)             2       3122   110     0   279   280     7.36611     3.56885    10.02853    12.99278     1.11568
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   110     0   281   282     2.34412     1.02461     2.84131     3.82570     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  (Lambda~0)            2      -3122   111     0   283   284     6.74170     4.21495    10.63149    13.32253     1.11568
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   111     0   285   286     1.93432     0.94899     2.68583     3.44587     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  (K*(892)~0)           2       -313   112     0   287   288     7.74962     4.77501    10.99776    14.29900     0.80822
                                                                 0.000       0.000       0.000       0.000
  186  pi-                   1       -211   112     0     0     0     2.97098     1.28648     4.22397     5.32383     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  (omega(782))          2        223   113     0   289   291     3.67471     1.66125     6.10384     7.35062     0.71519
                                                                 0.000       0.000       0.000       0.000
  188  pi+                   1        211   113     0     0     0     1.99884     0.99211     2.48474     3.34261     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  K+                    1        321   114     0     0     0     3.20480     1.11538     4.76573     5.87117     0.49360
                                                                 0.000       0.000       0.000       0.000
  190  pi-                   1       -211   114     0     0     0     0.53240     0.39626     0.65274     0.94128     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  pi+                   1        211   116     0     0     0     1.44085     0.36432     2.23062     2.68401     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  pi-                   1       -211   116     0     0     0     1.00138     0.91320     1.58122     2.08720     0.13957
                                                                 0.000       0.000       0.000       0.000
  193  pi-                   1       -211   117     0     0     0     1.91152     0.50100     3.08834     3.66909     0.13957
                                                                 0.000       0.000       0.000       0.000
  194  pi+                   1        211   117     0     0     0     1.28432    -0.79208     2.41347     2.84976     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  p+                    1       2212   118     0     0     0     0.79647    -0.73149     2.12892     2.56556     0.93827
                                                                 0.000       0.000       0.000       0.000
  196  pi+                   1        211   118     0     0     0     0.01767     0.11964     0.41804     0.45701     0.13957
                                                                 0.000       0.000       0.000       0.000
  197  (K0)                  2        311   121     0   292   292    -0.76544     0.30456     0.53871     1.10297     0.49767
                                                                 0.000       0.000       0.000       0.000
  198  (pi0)                 2        111   121     0   293   294    -0.02384    -0.17454     0.15554     0.27101     0.13498
                                                                 0.000       0.000       0.000       0.000
  199  (K~0)                 2       -311   122     0   295   295     0.34199     0.61793     1.49585     1.72743     0.49767
                                                                 0.000       0.000       0.000       0.000
  200  pi-                   1       -211   122     0     0     0    -0.14917     0.40862     0.27145     0.53140     0.13957
                                                                 0.000       0.000       0.000       0.000
  201  KL0                   1        130   124     0     0     0    -0.72508     4.65765     3.04975     5.63631     0.49767
                                                                 0.000       0.000       0.000       0.000
  202  pi-                   1       -211   125     0     0     0    -0.96301     1.91589     1.07711     2.40367     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  (pi0)                 2        111   125     0   296   297    -1.39855     1.14853     0.95900     2.05255     0.13498
                                                                 0.000       0.000       0.000       0.000
  204  (Lambda0)             2       3122   127     0   298   299    -1.96216     0.95412     2.54222     3.53101     1.11568
                                                                 0.000       0.000       0.000       0.000
  205  gamma                 1         22   127     0     0     0    -0.16688     0.09894     0.32560     0.37902     0.00000
                                                                 0.000       0.000       0.000       0.000
  206  (pi0)                 2        111   128     0   300   301    -0.22609    -0.05514     0.16662     0.31645     0.13498
                                                                 0.000       0.000       0.000       0.000
  207  (pi0)                 2        111   128     0   302   303    -0.04977    -0.13325     0.18129     0.26706     0.13498
                                                                 0.000       0.000       0.000       0.000
  208  (pi0)                 2        111   128     0   304   305    -0.19400     0.00349    -0.00497     0.23641     0.13498
                                                                 0.000       0.000       0.000       0.000
  209  n~0                   1      -2112   131     0     0     0    -2.32512    -0.68819     2.40601     3.54280     0.93957
                                                              -141.749     -38.331     149.150     215.922
  210  (pi0)                 2        111   131     0   306   307    -0.65580    -0.11791     0.73055     0.99795     0.13498
                                                              -141.749     -38.331     149.150     215.922
  211  pi-                   1       -211   133     0     0     0    -5.95043    -0.65321     7.31588     9.45388     0.13957
                                                                 0.000       0.000       0.000       0.000
  212  pi+                   1        211   133     0     0     0    -0.52156    -0.33347     0.80868     1.02794     0.13957
                                                                 0.000       0.000       0.000       0.000
  213  K+                    1        321   134     0     0     0    -1.31067     0.34312     2.03031     2.49026     0.49360
                                                                 0.000       0.000       0.000       0.000
  214  (pi0)                 2        111   134     0   308   309    -0.15728    -0.00593     0.01802     0.20813     0.13498
                                                                 0.000       0.000       0.000       0.000
  215  KL0                   1        130   135     0     0     0    -0.93135     0.12423     2.19580     2.43969     0.49767
                                                                 0.000       0.000       0.000       0.000
  216  (KS0)                 2        310   135     0   310   311    -0.98956     0.09395     2.73436     2.95169     0.49767
                                                                 0.000       0.000       0.000       0.000
  217  (KS0)                 2        310   136     0   312   313    -0.19787     0.42085     1.12494     1.31507     0.49767
                                                                 0.000       0.000       0.000       0.000
  218  (KS0)                 2        310   136     0   314   315    -1.44518     0.32324     1.08308     1.90099     0.49767
                                                                 0.000       0.000       0.000       0.000
  219  (Lambda0)             2       3122   137     0   316   317     0.28950     1.56004     1.52261     2.46589     1.11568
                                                                 3.683      18.045      19.853      30.735
  220  pi-                   1       -211   137     0     0     0     0.04529     0.08019     0.28192     0.32778     0.13957
                                                                 3.683      18.045      19.853      30.735
  221  n~0                   1      -2112   138     0     0     0    -0.45003     0.99763     1.37671     1.99397     0.93957
                                                               -12.939      21.304      31.229      43.973
  222  pi+                   1        211   138     0     0     0    -0.39384     0.39180     0.66006     0.87395     0.13957
                                                               -12.939      21.304      31.229      43.973
  223  pi-                   1       -211   141     0     0     0     0.17678     0.41677    -0.30144     0.56151     0.13957
                                                                 0.000       0.000       0.000       0.000
  224  (pi0)                 2        111   141     0   318   319     0.15791     0.87616     0.41563     0.99174     0.13498
                                                                 0.000       0.000       0.000       0.000
  225  pi-                   1       -211   142     0     0     0    -0.04945     0.09260    -0.00442     0.17470     0.13957
                                                                 0.000       0.000       0.000       0.000
  226  pi+                   1        211   142     0     0     0     1.38680     2.18906     0.98455     2.77561     0.13957
                                                                 0.000       0.000       0.000       0.000
  227  (rho(770)-)           2       -213   143     0   320   321     0.86446     1.87440     0.54537     2.23801     0.67125
                                                                 0.000       0.000       0.000       0.000
  228  pi+                   1        211   143     0     0     0     0.29925     0.04839    -0.31384     0.45812     0.13957
                                                                 0.000       0.000       0.000       0.000
  229  (omega(782))          2        223   144     0   322   324     0.92405     0.49301    -0.06458     1.30640     0.77819
                                                                 0.000       0.000       0.000       0.000
  230  pi+                   1        211   144     0     0     0     0.30301     0.40326    -0.44411     0.68640     0.13957
                                                                 0.000       0.000       0.000       0.000
  231  K+                    1        321   145     0     0     0     0.63342    -0.72759     0.17830     1.09820     0.49360
                                                                 0.000       0.000       0.000       0.000
  232  (rho(770)-)           2       -213   145     0   325   326     1.29881    -1.10969     0.25847     1.89752     0.78451
                                                                 0.000       0.000       0.000       0.000
  233  (K~0)                 2       -311   146     0   327   327     0.90511    -0.72190    -0.41248     1.32596     0.49767
                                                                 0.000       0.000       0.000       0.000
  234  (rho(770)-)           2       -213   146     0   328   329     1.13193    -0.97874    -0.00258     1.65465     0.70617
                                                                 0.000       0.000       0.000       0.000
  235  pi+                   1        211   147     0     0     0    -0.04946     0.01899    -0.04201     0.15509     0.13957
                                                                 0.000       0.000       0.000       0.000
  236  pi-                   1       -211   147     0     0     0     0.96008    -0.87136     0.25841     1.32939     0.13957
                                                                 0.000       0.000       0.000       0.000
  237  (K0)                  2        311   149     0   330   330     2.57464    -2.65380    -0.78236     3.81198     0.49767
                                                                 0.000       0.000       0.000       0.000
  238  (omega(782))          2        223   149     0   331   333     3.55834    -3.93596    -0.96136     5.44825     0.77825
                                                                 0.000       0.000       0.000       0.000
  239  (K*(892)-)            2       -323   150     0   334   335     1.75060    -0.48829     0.68048     2.14056     0.90327
                                                                 0.000       0.000       0.000       0.000
  240  pi+                   1        211   150     0     0     0     0.05600    -0.27523     0.05386     0.31822     0.13957
                                                                 0.000       0.000       0.000       0.000
  241  (K0)                  2        311   151     0   336   336     4.34287    -1.05278     1.65924     4.79266     0.49767
                                                                 0.000       0.000       0.000       0.000
  242  (omega(782))          2        223   151     0   337   339     5.78016    -1.18328     2.20855     6.34787     0.77933
                                                                 0.000       0.000       0.000       0.000
  243  (KS0)                 2        310   152     0   340   341     1.00383    -0.82146    -0.08217     1.39172     0.49767
                                                                 0.000       0.000       0.000       0.000
  244  p+                    1       2212   153     0     0     0     3.68958    -1.01314     1.01373     4.06786     0.93827
                                                                 0.000       0.000       0.000       0.000
  245  (pi0)                 2        111   153     0   342   343     0.92118    -0.30215     0.30852     1.02629     0.13498
                                                                 0.000       0.000       0.000       0.000
  246  p~-                   1      -2212   154     0     0     0     1.01086    -0.70169     0.43720     1.60801     0.93827
                                                                 0.000       0.000       0.000       0.000
  247  (pi0)                 2        111   154     0   344   345     0.91492    -0.57047     0.63360     1.25785     0.13498
                                                                 0.000       0.000       0.000       0.000
  248  (K*(892)0)            2        313   155     0   346   347     0.97914    -3.13664    -0.53671     3.45301     0.91539
                                                                 0.000       0.000       0.000       0.000
  249  (pi0)                 2        111   155     0   348   349     0.95077    -1.94602    -0.13422     2.17421     0.13498
                                                                 0.000       0.000       0.000       0.000
  250  (K~0)                 2       -311   156     0   350   350    -0.09653    -0.87930    -0.07134     1.01748     0.49767
                                                                 0.000       0.000       0.000       0.000
  251  (rho(770)-)           2       -213   156     0   351   352     0.21598    -0.70965     0.24213     1.04405     0.69366
                                                                 0.000       0.000       0.000       0.000
  252  pi+                   1        211   158     0     0     0     0.11903    -1.23752    -0.26905     1.27964     0.13957
                                                                 0.000       0.000       0.000       0.000
  253  pi-                   1       -211   158     0     0     0     0.19486    -0.46386     0.07696     0.52777     0.13957
                                                                 0.000       0.000       0.000       0.000
  254  (pi0)                 2        111   158     0   353   354     0.65979    -2.38343    -0.21196     2.48581     0.13498
                                                                 0.000       0.000       0.000       0.000
  255  n~0                   1      -2112   159     0     0     0     0.88345   -14.31147    -2.19425    14.53603     0.93957
                                                                74.069   -1342.443    -203.282    1362.880
  256  (pi0)                 2        111   159     0   355   356     0.01406    -1.95524    -0.26896     1.97831     0.13498
                                                                74.069   -1342.443    -203.282    1362.880
  257  (K~0)                 2       -311   160     0   357   357     0.64545    -6.12820    -0.11916     6.18331     0.49767
                                                                 0.000       0.000       0.000       0.000
  258  (pi0)                 2        111   160     0   358   359     0.20996    -2.02117    -0.41723     2.07883     0.13498
                                                                 0.000       0.000       0.000       0.000
  259  pi-                   1       -211   161     0     0     0    -0.12639    -1.92343    -0.12326     1.93655     0.13957
                                                                 0.000       0.000       0.000       0.000
  260  (pi0)                 2        111   161     0   360   361    -1.14215    -8.09775    -1.55585     8.32568     0.13498
                                                                 0.000       0.000       0.000       0.000
  261  pi-                   1       -211   162     0     0     0     0.09884    -0.21778     0.05892     0.28311     0.13957
                                                                 0.000       0.000       0.000       0.000
  262  pi+                   1        211   162     0     0     0     0.17634    -2.10826    -0.73913     2.24536     0.13957
                                                                 0.000       0.000       0.000       0.000
  263  gamma                 1         22   167     0     0     0     0.05975     0.08069     0.00361     0.10047     0.00000
                                                                 0.000       0.000      -0.000       0.000
  264  gamma                 1         22   167     0     0     0    -0.03701    -0.02687    -0.00959     0.04673     0.00000
                                                                 0.000       0.000      -0.000       0.000
  265  gamma                 1         22   172     0     0     0     2.01274     1.46405    -2.61728     3.61175     0.00000
                                                                 0.001       0.001      -0.001       0.001
  266  gamma                 1         22   172     0     0     0     0.00867    -0.00192    -0.00498     0.01018     0.00000
                                                                 0.001       0.001      -0.001       0.001
  267  gamma                 1         22   173     0     0     0     1.94705     0.85370    -2.46039     3.25167     0.00000
                                                                 0.002       0.001      -0.002       0.003
  268  e-                    1         11   173     0     0     0     0.99836     0.45729    -1.19247     1.62106     0.00051
                                                                 0.002       0.001      -0.002       0.003
  269  e+                    1        -11   173     0     0     0     2.01947     0.92531    -2.40936     3.27711     0.00051
                                                                 0.002       0.001      -0.002       0.003
  270  gamma                 1         22   174     0     0     0     0.10701    -0.05596    -0.16243     0.20240     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  271  gamma                 1         22   174     0     0     0    -0.03946    -0.02093    -0.10581     0.11485     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  272  pi+                   1        211   177     0     0     0     1.42924     1.03727    -1.12439     2.09818     0.13957
                                                                 0.000       0.000       0.000       0.000
  273  pi-                   1       -211   177     0     0     0     0.16260     0.03848    -0.18030     0.28268     0.13957
                                                                 0.000       0.000       0.000       0.000
  274  (pi0)                 2        111   177     0   362   363     0.21389     0.36222    -0.21893     0.49306     0.13498
                                                                 0.000       0.000       0.000       0.000
  275  gamma                 1         22   178     0     0     0     0.09724    -0.05595    -0.05065     0.12309     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  276  gamma                 1         22   178     0     0     0     0.04197    -0.02992    -0.19376     0.20050     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  277  pi-                   1       -211   180     0     0     0    -0.19776     0.64510    -0.36565     0.78003     0.13957
                                                                 0.000       0.000       0.000       0.000
  278  (pi0)                 2        111   180     0   364   365     0.27580     0.69783    -0.34277     0.83591     0.13498
                                                                 0.000       0.000       0.000       0.000
  279  n0                    1       2112   181     0     0     0     5.88534     2.91078     8.16878    10.52243     0.93957
                                                               171.599      83.139     233.622     302.676
  280  (pi0)                 2        111   181     0   366   367     1.48077     0.65807     1.85976     2.47035     0.13498
                                                               171.599      83.139     233.622     302.676
  281  gamma                 1         22   182     0     0     0     1.08423     0.42348     1.36499     1.79390     0.00000
                                                                 0.000       0.000       0.000       0.000
  282  gamma                 1         22   182     0     0     0     1.25990     0.60114     1.47632     2.03180     0.00000
                                                                 0.000       0.000       0.000       0.000
  283  p~-                   1      -2212   183     0     0     0     5.30894     3.36357     8.53173    10.63811     0.93827
                                                               232.323     145.250     366.368     459.103
  284  pi+                   1        211   183     0     0     0     1.43276     0.85138     2.09976     2.68442     0.13957
                                                               232.323     145.250     366.368     459.103
  285  gamma                 1         22   184     0     0     0     0.84988     0.37709     1.24903     1.55710     0.00000
                                                                 0.000       0.000       0.000       0.000
  286  gamma                 1         22   184     0     0     0     1.08443     0.57190     1.43680     1.88877     0.00000
                                                                 0.000       0.000       0.000       0.000
  287  K-                    1       -321   185     0     0     0     7.04030     4.27095     9.75349    12.77423     0.49360
                                                                 0.000       0.000       0.000       0.000
  288  pi+                   1        211   185     0     0     0     0.70932     0.50406     1.24427     1.52477     0.13957
                                                                 0.000       0.000       0.000       0.000
  289  pi+                   1        211   187     0     0     0     1.18904     0.66682     1.71186     2.19281     0.13957
                                                                 0.000       0.000       0.000       0.000
  290  pi-                   1       -211   187     0     0     0     1.99280     0.84333     3.42480     4.05354     0.13957
                                                                 0.000       0.000       0.000       0.000
  291  (pi0)                 2        111   187     0   368   369     0.49287     0.15109     0.96718     1.10427     0.13498
                                                                 0.000       0.000       0.000       0.000
  292  KL0                   1        130   197     0     0     0    -0.76544     0.30456     0.53871     1.10297     0.49767
                                                                 0.000       0.000       0.000       0.000
  293  gamma                 1         22   198     0     0     0    -0.03620    -0.19237     0.12071     0.22998     0.00000
                                                                -0.000      -0.000       0.000       0.000
  294  gamma                 1         22   198     0     0     0     0.01235     0.01783     0.03483     0.04104     0.00000
                                                                -0.000      -0.000       0.000       0.000
  295  (KS0)                 2        310   199     0   370   371     0.34199     0.61793     1.49585     1.72743     0.49767
                                                                 0.000       0.000       0.000       0.000
  296  gamma                 1         22   203     0     0     0    -0.02677     0.04607     0.04349     0.06877     0.00000
                                                                -0.000       0.000       0.000       0.000
  297  gamma                 1         22   203     0     0     0    -1.37178     1.10247     0.91551     1.98378     0.00000
                                                                -0.000       0.000       0.000       0.000
  298  p+                    1       2212   204     0     0     0    -1.86155     0.89399     2.35824     3.27204     0.93827
                                                               -46.764      22.739      60.588      84.154
  299  pi-                   1       -211   204     0     0     0    -0.10060     0.06013     0.18398     0.25897     0.13957
                                                               -46.764      22.739      60.588      84.154
  300  gamma                 1         22   206     0     0     0     0.00893    -0.02453    -0.00107     0.02612     0.00000
                                                                -0.000      -0.000       0.000       0.000
  301  gamma                 1         22   206     0     0     0    -0.23501    -0.03062     0.16769     0.29033     0.00000
                                                                -0.000      -0.000       0.000       0.000
  302  gamma                 1         22   207     0     0     0    -0.04662    -0.10449     0.03754     0.12043     0.00000
                                                                -0.000      -0.000       0.000       0.000
  303  gamma                 1         22   207     0     0     0    -0.00315    -0.02876     0.14375     0.14663     0.00000
                                                                -0.000      -0.000       0.000       0.000
  304  gamma                 1         22   208     0     0     0    -0.14482    -0.00171    -0.06491     0.15871     0.00000
                                                                -0.000       0.000      -0.000       0.000
  305  gamma                 1         22   208     0     0     0    -0.04918     0.00520     0.05994     0.07771     0.00000
                                                                -0.000       0.000      -0.000       0.000
  306  gamma                 1         22   210     0     0     0    -0.05743    -0.04763     0.05454     0.09242     0.00000
                                                              -141.749     -38.331     149.150     215.922
  307  gamma                 1         22   210     0     0     0    -0.59836    -0.07027     0.67602     0.90553     0.00000
                                                              -141.749     -38.331     149.150     215.922
  308  gamma                 1         22   214     0     0     0    -0.12033    -0.06283    -0.00672     0.13591     0.00000
                                                                -0.000      -0.000       0.000       0.000
  309  gamma                 1         22   214     0     0     0    -0.03695     0.05690     0.02474     0.07222     0.00000
                                                                -0.000      -0.000       0.000       0.000
  310  pi+                   1        211   216     0     0     0    -0.16320     0.14989     0.82981     0.87015     0.13957
                                                               -70.800       6.722     195.634     211.183
  311  pi-                   1       -211   216     0     0     0    -0.82636    -0.05593     1.90455     2.08154     0.13957
                                                               -70.800       6.722     195.634     211.183
  312  pi-                   1       -211   217     0     0     0    -0.02855     0.17477     0.86877     0.89755     0.13957
                                                               -23.471      49.921     133.439     155.993
  313  pi+                   1        211   217     0     0     0    -0.16932     0.24608     0.25617     0.41753     0.13957
                                                               -23.471      49.921     133.439     155.993
  314  pi+                   1        211   218     0     0     0    -0.93946     0.22680     0.45592     1.07767     0.13957
                                                               -38.228       8.550      28.650      50.285
  315  pi-                   1       -211   218     0     0     0    -0.50572     0.09644     0.62716     0.82332     0.13957
                                                               -38.228       8.550      28.650      50.285
  316  p+                    1       2212   219     0     0     0     0.27992     1.19433     1.27427     2.00222     0.93827
                                                                 4.759      23.845      25.514      39.903
  317  pi-                   1       -211   219     0     0     0     0.00958     0.36572     0.24835     0.46368     0.13957
                                                                 4.759      23.845      25.514      39.903
  318  gamma                 1         22   224     0     0     0     0.06758     0.25956     0.19119     0.32938     0.00000
                                                                 0.000       0.000       0.000       0.000
  319  gamma                 1         22   224     0     0     0     0.09033     0.61659     0.22444     0.66236     0.00000
                                                                 0.000       0.000       0.000       0.000
  320  pi-                   1       -211   227     0     0     0     0.44682     0.82039    -0.05859     0.94636     0.13957
                                                                 0.000       0.000       0.000       0.000
  321  (pi0)                 2        111   227     0   372   373     0.41764     1.05402     0.60396     1.29165     0.13498
                                                                 0.000       0.000       0.000       0.000
  322  pi-                   1       -211   229     0     0     0     0.21931     0.05165    -0.19035     0.32631     0.13957
                                                                 0.000       0.000       0.000       0.000
  323  pi+                   1        211   229     0     0     0     0.70673     0.33275     0.06380     0.79607     0.13957
                                                                 0.000       0.000       0.000       0.000
  324  (pi0)                 2        111   229     0   374   375    -0.00199     0.10861     0.06197     0.18401     0.13498
                                                                 0.000       0.000       0.000       0.000
  325  pi-                   1       -211   232     0     0     0     0.43163    -0.74163    -0.11144     0.87648     0.13957
                                                                 0.000       0.000       0.000       0.000
  326  (pi0)                 2        111   232     0   376   377     0.86718    -0.36806     0.36992     1.02104     0.13498
                                                                 0.000       0.000       0.000       0.000
  327  (KS0)                 2        310   233     0   378   379     0.90511    -0.72190    -0.41248     1.32596     0.49767
                                                                 0.000       0.000       0.000       0.000
  328  pi-                   1       -211   234     0     0     0     0.39542    -0.61461     0.24944     0.78473     0.13957
                                                                 0.000       0.000       0.000       0.000
  329  (pi0)                 2        111   234     0   380   381     0.73651    -0.36413    -0.25201     0.86992     0.13498
                                                                 0.000       0.000       0.000       0.000
  330  (KS0)                 2        310   237     0   382   383     2.57464    -2.65380    -0.78236     3.81198     0.49767
                                                                 0.000       0.000       0.000       0.000
  331  pi+                   1        211   238     0     0     0     2.23724    -2.57284    -0.78753     3.50207     0.13957
                                                                 0.000       0.000       0.000       0.000
  332  pi-                   1       -211   238     0     0     0     0.36858    -0.51986    -0.13566     0.66633     0.13957
                                                                 0.000       0.000       0.000       0.000
  333  (pi0)                 2        111   238     0   384   385     0.95252    -0.84325    -0.03818     1.27986     0.13498
                                                                 0.000       0.000       0.000       0.000
  334  (K~0)                 2       -311   239     0   386   386     1.32181    -0.59740     0.35576     1.57426     0.49767
                                                                 0.000       0.000       0.000       0.000
  335  pi-                   1       -211   239     0     0     0     0.42879     0.10910     0.32472     0.56629     0.13957
                                                                 0.000       0.000       0.000       0.000
  336  (KS0)                 2        310   241     0   387   388     4.34287    -1.05278     1.65924     4.79266     0.49767
                                                                 0.000       0.000       0.000       0.000
  337  pi-                   1       -211   242     0     0     0     0.65748    -0.26472     0.36777     0.81061     0.13957
                                                                 0.000       0.000       0.000       0.000
  338  pi+                   1        211   242     0     0     0     1.20406    -0.10393     0.47689     1.30670     0.13957
                                                                 0.000       0.000       0.000       0.000
  339  (pi0)                 2        111   242     0   389   390     3.91862    -0.81463     1.36389     4.23056     0.13498
                                                                 0.000       0.000       0.000       0.000
  340  pi-                   1       -211   243     0     0     0     0.56627    -0.28441    -0.19179     0.67662     0.13957
                                                                 4.827      -3.950      -0.395       6.692
  341  pi+                   1        211   243     0     0     0     0.43755    -0.53705     0.10961     0.71510     0.13957
                                                                 4.827      -3.950      -0.395       6.692
  342  gamma                 1         22   245     0     0     0     0.51988    -0.18703     0.10721     0.56280     0.00000
                                                                 0.000      -0.000       0.000       0.000
  343  gamma                 1         22   245     0     0     0     0.40130    -0.11513     0.20131     0.46349     0.00000
                                                                 0.000      -0.000       0.000       0.000
  344  gamma                 1         22   247     0     0     0     0.32204    -0.13501     0.23820     0.42270     0.00000
                                                                 0.000      -0.000       0.000       0.000
  345  gamma                 1         22   247     0     0     0     0.59289    -0.43545     0.39541     0.83515     0.00000
                                                                 0.000      -0.000       0.000       0.000
  346  K+                    1        321   248     0     0     0     0.45705    -1.37072    -0.49724     1.60582     0.49360
                                                                 0.000       0.000       0.000       0.000
  347  pi-                   1       -211   248     0     0     0     0.52209    -1.76592    -0.03947     1.84718     0.13957
                                                                 0.000       0.000       0.000       0.000
  348  gamma                 1         22   249     0     0     0     0.81546    -1.75881    -0.13308     1.94322     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  349  gamma                 1         22   249     0     0     0     0.13531    -0.18721    -0.00114     0.23099     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  350  (KS0)                 2        310   250     0   391   392    -0.09653    -0.87930    -0.07134     1.01748     0.49767
                                                                 0.000       0.000       0.000       0.000
  351  pi-                   1       -211   251     0     0     0     0.03979     0.01099    -0.13715     0.19999     0.13957
                                                                 0.000       0.000       0.000       0.000
  352  (pi0)                 2        111   251     0   393   394     0.17619    -0.72064     0.37928     0.84406     0.13498
                                                                 0.000       0.000       0.000       0.000
  353  gamma                 1         22   254     0     0     0     0.43707    -1.57984    -0.07633     1.64095     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  354  gamma                 1         22   254     0     0     0     0.22273    -0.80360    -0.13563     0.84485     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  355  gamma                 1         22   256     0     0     0    -0.02053    -0.79784    -0.04835     0.79957     0.00000
                                                                74.069   -1342.444    -203.282    1362.880
  356  gamma                 1         22   256     0     0     0     0.03459    -1.15740    -0.22061     1.17874     0.00000
                                                                74.069   -1342.444    -203.282    1362.880
  357  KL0                   1        130   257     0     0     0     0.64545    -6.12820    -0.11916     6.18331     0.49767
                                                                 0.000       0.000       0.000       0.000
  358  gamma                 1         22   258     0     0     0     0.04081    -0.98927    -0.23094     1.01669     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  359  gamma                 1         22   258     0     0     0     0.16916    -1.03190    -0.18629     1.06214     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  360  gamma                 1         22   260     0     0     0    -0.58689    -3.67987    -0.70685     3.79283     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  361  gamma                 1         22   260     0     0     0    -0.55526    -4.41788    -0.84900     4.53285     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  362  gamma                 1         22   274     0     0     0     0.05588     0.07640    -0.11790     0.15119     0.00000
                                                                 0.000       0.000      -0.000       0.000
  363  gamma                 1         22   274     0     0     0     0.15802     0.28583    -0.10103     0.34187     0.00000
                                                                 0.000       0.000      -0.000       0.000
  364  gamma                 1         22   278     0     0     0     0.05846     0.07417    -0.00618     0.09464     0.00000
                                                                 0.000       0.000      -0.000       0.001
  365  gamma                 1         22   278     0     0     0     0.21734     0.62366    -0.33659     0.74127     0.00000
                                                                 0.000       0.000      -0.000       0.001
  366  gamma                 1         22   280     0     0     0     0.48904     0.24747     0.71787     0.90318     0.00000
                                                               171.599      83.139     233.622     302.676
  367  gamma                 1         22   280     0     0     0     0.99173     0.41060     1.14189     1.56717     0.00000
                                                               171.599      83.139     233.622     302.676
  368  gamma                 1         22   291     0     0     0     0.08730     0.03027     0.30256     0.31636     0.00000
                                                                 0.000       0.000       0.000       0.000
  369  gamma                 1         22   291     0     0     0     0.40557     0.12083     0.66462     0.78791     0.00000
                                                                 0.000       0.000       0.000       0.000
  370  (pi0)                 2        111   295     0   395   396     0.30443     0.59415     0.98759     1.19968     0.13498
                                                                 9.350      16.894      40.895      47.226
  371  (pi0)                 2        111   295     0   397   399     0.03756     0.02378     0.50826     0.52775     0.13498
                                                                 9.350      16.894      40.895      47.226
  372  gamma                 1         22   321     0     0     0     0.15612     0.26292     0.12296     0.32957     0.00000
                                                                 0.000       0.000       0.000       0.000
  373  gamma                 1         22   321     0     0     0     0.26152     0.79110     0.48100     0.96208     0.00000
                                                                 0.000       0.000       0.000       0.000
  374  gamma                 1         22   324     0     0     0    -0.02819     0.12040     0.08254     0.14867     0.00000
                                                                -0.000       0.000       0.000       0.000
  375  gamma                 1         22   324     0     0     0     0.02620    -0.01179    -0.02057     0.03534     0.00000
                                                                -0.000       0.000       0.000       0.000
  376  gamma                 1         22   326     0     0     0     0.69804    -0.30164     0.35354     0.83859     0.00000
                                                                 0.000      -0.000       0.000       0.000
  377  gamma                 1         22   326     0     0     0     0.16914    -0.06642     0.01638     0.18245     0.00000
                                                                 0.000      -0.000       0.000       0.000
  378  pi-                   1       -211   327     0     0     0     0.05328    -0.17318    -0.13728     0.26675     0.13957
                                                                28.793     -22.964     -13.121      42.180
  379  pi+                   1        211   327     0     0     0     0.85184    -0.54871    -0.27520     1.05921     0.13957
                                                                28.793     -22.964     -13.121      42.180
  380  gamma                 1         22   329     0     0     0     0.26497    -0.07144    -0.11956     0.29934     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  381  gamma                 1         22   329     0     0     0     0.47154    -0.29269    -0.13246     0.57058     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  382  pi+                   1        211   330     0     0     0     1.16904    -1.02540    -0.16685     1.57016     0.13957
                                                               130.245    -134.249     -39.578     192.838
  383  pi-                   1       -211   330     0     0     0     1.40560    -1.62840    -0.61551     2.24181     0.13957
                                                               130.245    -134.249     -39.578     192.838
  384  gamma                 1         22   333     0     0     0     0.58051    -0.42532    -0.03055     0.72030     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  385  gamma                 1         22   333     0     0     0     0.37200    -0.41793    -0.00763     0.55956     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  386  (KS0)                 2        310   334     0   400   401     1.32181    -0.59740     0.35576     1.57426     0.49767
                                                                 0.000       0.000       0.000       0.000
  387  pi-                   1       -211   336     0     0     0     3.90854    -0.99742     1.46744     4.29470     0.13957
                                                                58.322     -14.138      22.283      64.363
  388  pi+                   1        211   336     0     0     0     0.43432    -0.05537     0.19180     0.49797     0.13957
                                                                58.322     -14.138      22.283      64.363
  389  gamma                 1         22   339     0     0     0     0.65992    -0.13073     0.17683     0.69560     0.00000
                                                                 0.000      -0.000       0.000       0.000
  390  gamma                 1         22   339     0     0     0     3.25870    -0.68390     1.18706     3.53496     0.00000
                                                                 0.000      -0.000       0.000       0.000
  391  pi+                   1        211   350     0     0     0    -0.09124    -0.06249     0.03664     0.18180     0.13957
                                                                -4.526     -41.231      -3.345      47.710
  392  pi-                   1       -211   350     0     0     0    -0.00529    -0.81682    -0.10798     0.83568     0.13957
                                                                -4.526     -41.231      -3.345      47.710
  393  gamma                 1         22   352     0     0     0     0.19559    -0.58247     0.31405     0.69004     0.00000
                                                                 0.000      -0.000       0.000       0.000
  394  gamma                 1         22   352     0     0     0    -0.01940    -0.13817     0.06523     0.15402     0.00000
                                                                 0.000      -0.000       0.000       0.000
  395  gamma                 1         22   370     0     0     0     0.13382     0.25599     0.54767     0.61917     0.00000
                                                                 9.350      16.894      40.895      47.227
  396  gamma                 1         22   370     0     0     0     0.17061     0.33816     0.43992     0.58051     0.00000
                                                                 9.350      16.894      40.895      47.227
  397  gamma                 1         22   371     0     0     0    -0.05109     0.01281     0.19566     0.20263     0.00000
                                                                 9.350      16.894      40.895      47.226
  398  e+                    1        -11   371     0     0     0     0.05747     0.00850     0.20491     0.21299     0.00051
                                                                 9.350      16.894      40.895      47.226
  399  e-                    1         11   371     0     0     0     0.03118     0.00247     0.10768     0.11213     0.00051
                                                                 9.350      16.894      40.895      47.226
  400  (pi0)                 2        111   386     0   402   403     0.56656    -0.04851     0.20266     0.61858     0.13498
                                                                39.954     -18.057      10.754      47.585
  401  (pi0)                 2        111   386     0   404   405     0.75525    -0.54889     0.15310     0.95569     0.13498
                                                                39.954     -18.057      10.754      47.585
  402  gamma                 1         22   400     0     0     0     0.49943    -0.00365     0.14742     0.52075     0.00000
                                                                39.954     -18.057      10.754      47.585
  403  gamma                 1         22   400     0     0     0     0.06713    -0.04486     0.05524     0.09782     0.00000
                                                                39.954     -18.057      10.754      47.585
  404  gamma                 1         22   401     0     0     0     0.56410    -0.38164     0.16725     0.70131     0.00000
                                                                39.954     -18.057      10.754      47.585
  405  gamma                 1         22   401     0     0     0     0.19115    -0.16724    -0.01415     0.25438     0.00000
                                                                39.954     -18.057      10.754      47.585
 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   250.52257   250.52257     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.87705   249.87705     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    -0.10064     0.10064     0.00000
    7  mu-                   1         13     3     4     0     0    83.61830    64.15339     5.89599   105.55780     0.10566
    8  mu+                   1        -13     3     4     0     0   -15.88727    41.96021    21.84880    49.90436     0.10566
    9  H_10                  1         25     3     4     0     0   -67.73102  -106.11359   -27.09927   344.93761   320.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.399809D-14 -0.162339D-13  0.250523D+03  0.250523D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.483250D-06  0.789919D-06 -0.249877D+03  0.249877D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.836183D+02  0.641534D+02  0.589599D+01  0.105558D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.158873D+02  0.419602D+02  0.218488D+02  0.499043D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.677310D+02 -0.106114D+03 -0.270993D+02  0.344938D+03  0.320000D+03
 after fragmentation and decay: nfermion,ncount=           2        8000



                  Event listing (HEP format with vertices)            Event:     8000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.52257   250.52257     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.87705   249.87705     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    -0.10064     0.10064     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    83.61830    64.15339     5.89599   105.55780     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -15.88727    41.96021    21.84880    49.90436     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -67.73102  -106.11359   -27.09927   344.93761   320.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.10064     0.10064     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    83.61830    64.15339     5.89599   105.55780     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -15.88727    41.96021    21.84880    49.90436     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -67.73102  -106.11359   -27.09927   344.93761   320.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    67.73102   106.11359    27.74478   155.46217    86.89722
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    83.61829    64.15340     5.89600   105.55782     0.11597
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -15.88727    41.96019    21.84879    49.90435     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    83.33683    63.93857     5.87359   105.20304     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.28146     0.21483     0.02241     0.35478     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -183.77144   -79.68579    45.47903   205.45838     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   116.04041   -26.42781   -72.57829   139.47923     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -67.73102  -106.11359   -27.09927   344.93761   320.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -166.04366   -76.76703    38.36667   202.36518    77.56281
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    98.31264   -29.34656   -65.46594   142.57243    74.25978
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30  -148.30686   -82.58360    50.84052   178.78877    23.78420
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -17.73680     5.81658   -12.47384    23.57641     7.19888
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    41    41    73.28019   -42.31605   -25.09182    88.39272     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34    25.03245    12.96948   -40.37412    54.17971    22.59515
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    36  -123.96144   -74.91147    37.42754   149.77248     7.26690
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    37    38   -24.34542    -7.67213    13.41298    29.01629     3.23663
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    46    46     0.29636     0.74779    -1.90663     2.06936     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    45    45   -18.03315     5.06879   -10.56721    21.50705     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    39    40    27.40031     5.67999   -30.79794    41.91404     5.02339
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    44    44    -2.36786     7.28949    -9.57619    12.26568     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    50    50  -118.81521   -72.50436    35.06442   143.61925     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    49    49    -5.14623    -2.40711     2.36311     6.15323     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    48    48   -21.34174    -5.60848    11.89805    25.06967     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    47    47    -3.00368    -2.06365     1.51493     3.94662     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    43    43     8.44026     3.53586    -7.74283    11.98715     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    42    42    18.96004     2.14413   -23.05511    29.92689     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    27     0    51    51    73.28019   -42.31605   -25.09182    88.39272     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    40     0    51    51    18.96004     2.14413   -23.05511    29.92689     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    51    51     8.44026     3.53586    -7.74283    11.98715     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    51    51    -2.36786     7.28949    -9.57619    12.26568     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    32     0    51    51   -18.03315     5.06879   -10.56721    21.50705     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    31     0    51    51     0.29636     0.74779    -1.90663     2.06936     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    51    51    -3.00368    -2.06365     1.51493     3.94662     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    37     0    51    51   -21.34174    -5.60848    11.89805    25.06967     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    36     0    51    51    -5.14623    -2.40711     2.36311     6.15323     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (b)                   2          5    35     0    51    51  -118.81521   -72.50436    35.06442   143.61925     4.80000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    41    50    52    81   -67.73102  -106.11359   -27.09927   344.93761   320.00000
                                                                 0.000       0.000       0.000       0.000
   52  (B*0)                 2        513    51     0    82    83    68.16352   -38.86222   -23.34655    82.03629     5.32480
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    51     0     0     0     1.62977    -1.09681    -0.87394     2.15463     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (a_0(1450)-)          2     -10211    51     0    84    85     1.25751    -0.67147    -1.19437     2.09055     0.95481
                                                                 0.000       0.000       0.000       0.000
   55  (a_0(1450)0)          2      10111    51     0    86    87     4.23459    -0.86219    -1.88000     4.81129     0.96905
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    51     0     0     0     0.39254    -0.32703    -1.44646     1.54038     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (a_0(1450)0)          2      10111    51     0    88    89     3.64556     0.34986    -4.05283     5.55217     0.99429
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)-)          2       -215    51     0    90    92     6.33000     1.30158    -7.27351     9.81251     1.27214
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    51     0     0     0     4.61471     0.42951    -4.31662     6.33504     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    51     0     0     0     4.47682     0.57355    -4.97155     6.71615     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (K~0)                 2       -311    51     0    93    93     0.99059     1.31174    -1.99107     2.62944     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)+)          2      10323    51     0    94    95     2.87856     1.00753    -3.41511     4.75666     1.28902
                                                                 0.000       0.000       0.000       0.000
   63  p~-                   1      -2212    51     0     0     0     1.01768     1.81160    -2.71697     3.54681     0.93827
                                                                 0.000       0.000       0.000       0.000
   64  n0                    1       2112    51     0     0     0    -0.30803     0.04189    -1.33602     1.66265     0.93957
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)0)          2      10113    51     0    96    97    -0.38692     3.25934    -3.07491     4.64653     1.16712
                                                                 0.000       0.000       0.000       0.000
   66  (f_1(1285))           2      20223    51     0    98   100    -1.59336     2.90293    -2.94136     4.60771     1.27025
                                                                 0.000       0.000       0.000       0.000
   67  (eta'(958))           2        331    51     0   101   103    -3.38436     0.31790    -2.76632     4.48606     0.95770
                                                                 0.000       0.000       0.000       0.000
   68  (a_2(1320)0)          2        115    51     0   104   105    -4.72841     1.73310    -3.29483     6.15774     1.30397
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)+)          2      10213    51     0   106   107    -3.29298     1.41290    -1.91636     4.24834     1.23933
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    51     0   108   109    -3.83854     0.70257    -3.11798     5.04323     0.69600
                                                                 0.000       0.000       0.000       0.000
   71  (b_1(1235)+)          2      10213    51     0   110   111    -1.71091     0.49998    -1.06658     2.36799     1.13692
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)-)          2     -10213    51     0   112   113    -0.75333     0.38705    -0.56676     1.63515     1.27875
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    51     0   114   115    -1.89313    -0.96519     0.78867     2.47718     0.99943
                                                                 0.000       0.000       0.000       0.000
   74  (a_0(1450)-)          2     -10211    51     0   116   117    -4.99824    -1.57294     3.25429     6.24636     0.98495
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    51     0   118   119    -1.80878    -0.27729     0.44660     1.88845     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    51     0   120   121    -4.84046    -2.03946     3.01379     6.10784     0.79579
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    51     0   122   123    -2.07567    -0.50460     1.47566     2.59977     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (b_1(1235)0)          2      10113    51     0   124   125    -7.15499    -2.22870     3.50963     8.37018     1.25751
                                                                 0.000       0.000       0.000       0.000
   79  K-                    1       -321    51     0     0     0    -6.25898    -3.13966     2.49405     7.44958     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  (K_1(1270)+)          2      10323    51     0   126   127   -16.80270    -9.71501     4.50514    19.96697     1.29277
                                                                 0.000       0.000       0.000       0.000
   81  (B*-)                 2       -523    51     0   128   129  -101.53307   -61.89406    30.97302   122.99398     5.32480
                                                                 0.000       0.000       0.000       0.000
   82  (B0)                  2        511    52     0   130   132    67.32035   -38.33576   -23.05214    80.99958     5.27920
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    52     0     0     0     0.84317    -0.52646    -0.29441     1.03671     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  (eta)                 2        221    54     0   133   134     0.76743    -0.71737    -0.97345     1.53325     0.54745
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    54     0     0     0     0.49009     0.04590    -0.22092     0.55730     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (eta)                 2        221    55     0   135   137     1.99490    -0.31937    -1.16022     2.39321     0.54745
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    55     0   138   139     2.23969    -0.54282    -0.71977     2.41809     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (eta)                 2        221    57     0   140   142     2.85424     0.18603    -2.70391     3.97393     0.54745
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    57     0   143   144     0.79132     0.16383    -1.34892     1.57824     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    58     0   145   147     3.58964     0.63754    -4.21961     5.63753     0.82746
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    58     0     0     0     1.35287     0.19692    -1.39129     1.95556     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    58     0   148   149     1.38749     0.46712    -1.66261     2.21942     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  KL0                   1        130    61     0     0     0     0.99059     1.31174    -1.99107     2.62944     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  (K*(892)0)            2        313    62     0   150   151     1.90520     0.35342    -2.10584     2.99343     0.87828
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    62     0     0     0     0.97336     0.65411    -1.30927     1.76323     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (omega(782))          2        223    65     0   152   153    -0.46873     2.79460    -2.88755     4.12118     0.78526
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    65     0   154   155     0.08181     0.46474    -0.18735     0.52535     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)0)           2        113    66     0   156   157    -0.96212     2.22273    -2.04392     3.26612     0.78974
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    66     0     0     0    -0.45475     0.58065    -0.65628     0.99706     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    66     0     0     0    -0.17649     0.09955    -0.24116     0.34453     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    67     0     0     0    -0.68793     0.09124    -0.44123     0.83411     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    67     0     0     0    -1.17917     0.14498    -0.88396     1.48739     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (eta)                 2        221    67     0   158   160    -1.51726     0.08168    -1.44113     2.16456     0.54745
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)-)           2       -213    68     0   161   162    -3.55910     1.66502    -2.28433     4.60451     0.73748
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    68     0     0     0    -1.16931     0.06808    -1.01051     1.55323     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (omega(782))          2        223    69     0   163   165    -2.19299     0.90486    -0.89015     2.65439     0.79085
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    69     0     0     0    -1.09999     0.50804    -1.02621     1.59395     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    70     0     0     0    -0.19532     0.04235    -0.09570     0.26188     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    70     0   166   167    -3.64322     0.66022    -3.02227     4.78135     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (omega(782))          2        223    71     0   168   170    -1.29520     0.53214    -0.57026     1.70492     0.78792
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    71     0     0     0    -0.41571    -0.03216    -0.49632     0.66307     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (omega(782))          2        223    72     0   171   173    -0.30665     0.42563    -0.06302     0.94650     0.78530
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    72     0     0     0    -0.44668    -0.03859    -0.50374     0.68866     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    73     0     0     0    -1.24473    -0.57293     0.97214     1.68587     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    73     0   174   175    -0.64840    -0.39226    -0.18347     0.79131     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (eta)                 2        221    74     0   176   178    -2.77663    -0.65559     2.04094     3.55030     0.54745
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    74     0     0     0    -2.22161    -0.91735     1.21335     2.69607     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    75     0     0     0    -0.13386     0.00725     0.05554     0.14510     0.00000
                                                                -0.000      -0.000       0.000       0.000
  119  gamma                 1         22    75     0     0     0    -1.67492    -0.28454     0.39106     1.74334     0.00000
                                                                -0.000      -0.000       0.000       0.000
  120  pi+                   1        211    76     0     0     0    -0.96836    -0.60768     0.93618     1.48422     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    76     0   179   180    -3.87210    -1.43178     2.07761     4.62362     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    77     0     0     0    -1.33100    -0.33426     0.86959     1.62465     0.00000
                                                                -0.000      -0.000       0.000       0.000
  123  gamma                 1         22    77     0     0     0    -0.74466    -0.17034     0.60607     0.97512     0.00000
                                                                -0.000      -0.000       0.000       0.000
  124  (omega(782))          2        223    78     0   181   183    -6.32519    -2.22656     3.23419     7.48549     0.77913
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    78     0   184   185    -0.82981    -0.00214     0.27544     0.88469     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  K+                    1        321    80     0     0     0    -6.85301    -4.00532     1.73268     8.13954     0.49360
                                                                 0.000       0.000       0.000       0.000
  127  (omega(782))          2        223    80     0   186   188    -9.94969    -5.70969     2.77246    11.82742     0.77749
                                                                 0.000       0.000       0.000       0.000
  128  (B-)                  2       -521    81     0   189   191  -100.50064   -61.29956    30.69784   121.77126     5.27890
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    81     0     0     0    -1.03243    -0.59450     0.27517     1.22273     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  nu_mu                 1         14    82     0     0     0     5.08622    -3.04366    -1.96445     6.24440     0.00000
                                                                 6.306      -3.591      -2.159       7.588
  131  mu+                   1        -13    82     0     0     0    40.91386   -24.86274   -13.95134    49.86734     0.10566
                                                                 6.306      -3.591      -2.159       7.588
  132  (D*_0-)               2     -10411    82     0   192   193    21.32027   -10.42936    -7.13634    24.88784     2.26972
                                                                 6.306      -3.591      -2.159       7.588
  133  gamma                 1         22    84     0     0     0     0.74464    -0.50350    -0.53801     1.04760     0.00000
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    84     0     0     0     0.02279    -0.21386    -0.43543     0.48565     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    86     0     0     0     0.46071    -0.02453    -0.39147     0.60507     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    86     0     0     0     0.38222     0.00572    -0.27826     0.49298     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    86     0     0     0     1.15197    -0.30056    -0.49049     1.29516     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    87     0     0     0     0.61965    -0.10195    -0.23551     0.67069     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  139  gamma                 1         22    87     0     0     0     1.62004    -0.44086    -0.48426     1.74740     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  140  (pi0)                 2        111    88     0   194   195     1.85928     0.20910    -1.69635     2.52912     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    88     0   196   197     0.62086    -0.04586    -0.63136     0.89688     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    88     0   198   199     0.37410     0.02280    -0.37620     0.54793     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22    89     0     0     0     0.07093     0.05571    -0.12983     0.15808     0.00000
                                                                 0.000       0.000      -0.000       0.000
  144  gamma                 1         22    89     0     0     0     0.72039     0.10812    -1.21909     1.42016     0.00000
                                                                 0.000       0.000      -0.000       0.000
  145  pi+                   1        211    90     0     0     0     0.63562     0.21771    -0.78261     1.04085     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    90     0     0     0     1.30179    -0.06071    -1.25550     1.81496     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    90     0   200   201     1.65223     0.48054    -2.18150     2.78172     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22    92     0     0     0     0.53021     0.24497    -0.63094     0.85978     0.00000
                                                                 0.000       0.000      -0.000       0.001
  149  gamma                 1         22    92     0     0     0     0.85728     0.22214    -1.03167     1.35964     0.00000
                                                                 0.000       0.000      -0.000       0.001
  150  K+                    1        321    94     0     0     0     1.51697     0.02749    -1.67948     2.31652     0.49360
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211    94     0     0     0     0.38823     0.32593    -0.42635     0.67691     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22    96     0     0     0    -0.10359     0.14138     0.00692     0.17541     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111    96     0   202   203    -0.36515     2.65322    -2.89448     3.94577     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22    97     0     0     0     0.07447     0.40342    -0.20837     0.46012     0.00000
                                                                 0.000       0.000      -0.000       0.000
  155  gamma                 1         22    97     0     0     0     0.00734     0.06132     0.02101     0.06524     0.00000
                                                                 0.000       0.000      -0.000       0.000
  156  pi+                   1        211    98     0     0     0    -0.16855     0.93812    -0.44060     1.05928     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211    98     0     0     0    -0.79357     1.28461    -1.60333     2.20684     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211   103     0     0     0    -0.99419     0.04032    -0.77642     1.26978     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211   103     0     0     0    -0.29941     0.06039    -0.34468     0.48122     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   103     0   204   205    -0.22366    -0.01902    -0.32002     0.41355     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  pi-                   1       -211   104     0     0     0    -1.72021     0.71840    -1.46797     2.37689     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   104     0   206   207    -1.83890     0.94662    -0.81636     2.22762     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  pi-                   1       -211   106     0     0     0    -1.83819     0.79648    -0.57675     2.08936     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211   106     0     0     0    -0.20827     0.02215    -0.18969     0.31517     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   106     0   208   209    -0.14653     0.08623    -0.12371     0.24986     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   109     0     0     0    -0.45836     0.12851    -0.39625     0.61937     0.00000
                                                                -0.000       0.000      -0.000       0.000
  167  gamma                 1         22   109     0     0     0    -3.18486     0.53172    -2.62602     4.16197     0.00000
                                                                -0.000       0.000      -0.000       0.000
  168  pi-                   1       -211   110     0     0     0    -0.58698     0.19783    -0.23600     0.67739     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi+                   1        211   110     0     0     0    -0.49225    -0.01116    -0.30847     0.59755     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   110     0   210   211    -0.21597     0.34547    -0.02579     0.42997     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  pi-                   1       -211   112     0     0     0    -0.09462    -0.04290    -0.04348     0.17934     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  pi+                   1        211   112     0     0     0     0.04389     0.17767     0.19727     0.30313     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   112     0   212   213    -0.25592     0.29087    -0.21681     0.46403     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   115     0     0     0    -0.22804    -0.20274    -0.11017     0.32441     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  175  gamma                 1         22   115     0     0     0    -0.42037    -0.18952    -0.07331     0.46690     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  176  (pi0)                 2        111   116     0   214   215    -1.46058    -0.30566     0.89864     1.74714     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   116     0   216   217    -0.62418    -0.23100     0.51912     0.85479     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   116     0   218   219    -0.69187    -0.11894     0.62319     0.94837     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   121     0     0     0    -1.69725    -0.57746     0.95535     2.03146     0.00000
                                                                -0.002      -0.001       0.001       0.003
  180  gamma                 1         22   121     0     0     0    -2.17485    -0.85432     1.12226     2.59216     0.00000
                                                                -0.002      -0.001       0.001       0.003
  181  pi+                   1        211   124     0     0     0    -2.27473    -0.68221     1.31428     2.71783     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  pi-                   1       -211   124     0     0     0    -3.42068    -1.41498     1.57054     4.02359     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  (pi0)                 2        111   124     0   220   221    -0.62978    -0.12937     0.34937     0.74407     0.13498
                                                                 0.000       0.000       0.000       0.000
  184  gamma                 1         22   125     0     0     0    -0.34028     0.00185     0.18342     0.38657     0.00000
                                                                -0.000      -0.000       0.000       0.000
  185  gamma                 1         22   125     0     0     0    -0.48953    -0.00399     0.09202     0.49812     0.00000
                                                                -0.000      -0.000       0.000       0.000
  186  pi+                   1        211   127     0     0     0    -3.85407    -2.21578     1.17574     4.60058     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  pi-                   1       -211   127     0     0     0    -4.46957    -2.35020     1.03584     5.15684     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  (pi0)                 2        111   127     0   222   223    -1.62605    -1.14370     0.56088     2.07000     0.13498
                                                                 0.000       0.000       0.000       0.000
  189  nu_e~                 1        -12   128     0     0     0    -4.40503    -2.73311     2.03290     5.56838     0.00000
                                                                -9.643      -5.882       2.945      11.684
  190  e-                    1         11   128     0     0     0   -28.47053   -18.45555     7.38480    34.72339     0.00051
                                                                -9.643      -5.882       2.945      11.684
  191  (D*(2010)0)           2        423   128     0   224   225   -67.62508   -40.11090    21.28014    81.47949     2.00670
                                                                -9.643      -5.882       2.945      11.684
  192  (D-)                  2       -411   132     0   226   227    16.48385    -7.74517    -5.59023    19.14288     1.86930
                                                                 6.306      -3.591      -2.159       7.588
  193  (pi0)                 2        111   132     0   228   229     4.83643    -2.68419    -1.54611     5.74496     0.13498
                                                                 6.306      -3.591      -2.159       7.588
  194  gamma                 1         22   140     0     0     0     1.10588     0.16995    -0.94764     1.46624     0.00000
                                                                 0.000       0.000      -0.000       0.000
  195  gamma                 1         22   140     0     0     0     0.75340     0.03914    -0.74870     1.06288     0.00000
                                                                 0.000       0.000      -0.000       0.000
  196  gamma                 1         22   141     0     0     0     0.40853    -0.08767    -0.45476     0.61757     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  197  gamma                 1         22   141     0     0     0     0.21233     0.04181    -0.17660     0.27932     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  198  gamma                 1         22   142     0     0     0     0.20908    -0.05453    -0.20824     0.30009     0.00000
                                                                 0.000       0.000      -0.000       0.000
  199  gamma                 1         22   142     0     0     0     0.16502     0.07733    -0.16797     0.24784     0.00000
                                                                 0.000       0.000      -0.000       0.000
  200  gamma                 1         22   147     0     0     0     0.71922     0.20994    -1.05861     1.29692     0.00000
                                                                 0.000       0.000      -0.000       0.000
  201  gamma                 1         22   147     0     0     0     0.93301     0.27061    -1.12290     1.48480     0.00000
                                                                 0.000       0.000      -0.000       0.000
  202  gamma                 1         22   153     0     0     0    -0.02296     0.04567    -0.06732     0.08453     0.00000
                                                                -0.000       0.001      -0.001       0.002
  203  gamma                 1         22   153     0     0     0    -0.34219     2.60755    -2.82715     3.86124     0.00000
                                                                -0.000       0.001      -0.001       0.002
  204  gamma                 1         22   160     0     0     0    -0.17271     0.01608    -0.30339     0.34947     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  205  gamma                 1         22   160     0     0     0    -0.05096    -0.03510    -0.01663     0.06408     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  206  gamma                 1         22   162     0     0     0    -0.23558     0.09615    -0.06012     0.26145     0.00000
                                                                -0.001       0.000      -0.000       0.001
  207  gamma                 1         22   162     0     0     0    -1.60332     0.85047    -0.75624     1.96617     0.00000
                                                                -0.001       0.000      -0.000       0.001
  208  gamma                 1         22   165     0     0     0     0.01534     0.04289    -0.00807     0.04626     0.00000
                                                                -0.000       0.000      -0.000       0.000
  209  gamma                 1         22   165     0     0     0    -0.16187     0.04334    -0.11564     0.20360     0.00000
                                                                -0.000       0.000      -0.000       0.000
  210  gamma                 1         22   170     0     0     0    -0.17393     0.17832     0.02486     0.25033     0.00000
                                                                -0.000       0.000      -0.000       0.000
  211  gamma                 1         22   170     0     0     0    -0.04205     0.16715    -0.05064     0.17964     0.00000
                                                                -0.000       0.000      -0.000       0.000
  212  gamma                 1         22   173     0     0     0    -0.23099     0.17681    -0.17784     0.34095     0.00000
                                                                -0.000       0.000      -0.000       0.000
  213  gamma                 1         22   173     0     0     0    -0.02493     0.11406    -0.03897     0.12308     0.00000
                                                                -0.000       0.000      -0.000       0.000
  214  gamma                 1         22   176     0     0     0    -0.14507    -0.00573     0.12647     0.19254     0.00000
                                                                -0.000      -0.000       0.000       0.000
  215  gamma                 1         22   176     0     0     0    -1.31551    -0.29992     0.77217     1.55460     0.00000
                                                                -0.000      -0.000       0.000       0.000
  216  gamma                 1         22   177     0     0     0    -0.61556    -0.20776     0.51629     0.82984     0.00000
                                                                -0.000      -0.000       0.000       0.000
  217  gamma                 1         22   177     0     0     0    -0.00862    -0.02324     0.00282     0.02494     0.00000
                                                                -0.000      -0.000       0.000       0.000
  218  gamma                 1         22   178     0     0     0    -0.25625    -0.05195     0.32089     0.41392     0.00000
                                                                -0.000      -0.000       0.000       0.000
  219  gamma                 1         22   178     0     0     0    -0.43562    -0.06699     0.30230     0.53445     0.00000
                                                                -0.000      -0.000       0.000       0.000
  220  gamma                 1         22   183     0     0     0    -0.22359    -0.03587     0.05282     0.23253     0.00000
                                                                -0.000      -0.000       0.000       0.000
  221  gamma                 1         22   183     0     0     0    -0.40619    -0.09350     0.29655     0.51154     0.00000
                                                                -0.000      -0.000       0.000       0.000
  222  gamma                 1         22   188     0     0     0    -1.04543    -0.69846     0.41422     1.32377     0.00000
                                                                -0.000      -0.000       0.000       0.000
  223  gamma                 1         22   188     0     0     0    -0.58062    -0.44524     0.14666     0.74623     0.00000
                                                                -0.000      -0.000       0.000       0.000
  224  (D0)                  2        421   191     0   230   231   -60.61704   -35.84503    18.98860    72.96119     1.86450
                                                                -9.643      -5.882       2.945      11.684
  225  gamma                 1         22   191     0     0     0    -7.00804    -4.26587     2.29154     8.51830     0.00000
                                                                -9.643      -5.882       2.945      11.684
  226  (K*(892)0)            2        313   192     0   232   233     6.12909    -2.83106    -1.83514     7.05618     0.91719
                                                                 6.462      -3.664      -2.212       7.768
  227  (rho(770)-)           2       -213   192     0   234   235    10.35476    -4.91411    -3.75509    12.08670     0.78628
                                                                 6.462      -3.664      -2.212       7.768
  228  gamma                 1         22   193     0     0     0     2.18766    -1.25309    -0.76485     2.63459     0.00000
                                                                 6.307      -3.591      -2.160       7.588
  229  gamma                 1         22   193     0     0     0     2.64877    -1.43110    -0.78125     3.11037     0.00000
                                                                 6.307      -3.591      -2.160       7.588
  230  K-                    1       -321   224     0     0     0   -17.75955    -9.83980     5.27532    20.98323     0.49360
                                                               -17.732     -10.665       5.479      21.420
  231  (rho(770)+)           2        213   224     0   236   237   -42.85749   -26.00523    13.71328    51.97796     0.78596
                                                               -17.732     -10.665       5.479      21.420
  232  K+                    1        321   226     0     0     0     2.21015    -0.98404    -0.84647     2.61022     0.49360
                                                                 6.462      -3.664      -2.212       7.768
  233  pi-                   1       -211   226     0     0     0     3.91894    -1.84702    -0.98868     4.44596     0.13957
                                                                 6.462      -3.664      -2.212       7.768
  234  pi-                   1       -211   227     0     0     0     3.20350    -1.15427    -1.13530     3.59210     0.13957
                                                                 6.462      -3.664      -2.212       7.768
  235  (pi0)                 2        111   227     0   238   240     7.15125    -3.75984    -2.61979     8.49461     0.13498
                                                                 6.462      -3.664      -2.212       7.768
  236  pi+                   1        211   231     0     0     0   -17.00688    -9.92039     5.49864    20.44266     0.13957
                                                               -17.732     -10.665       5.479      21.420
  237  (pi0)                 2        111   231     0   241   242   -25.85062   -16.08484     8.21464    31.53530     0.13498
                                                               -17.732     -10.665       5.479      21.420
  238  gamma                 1         22   235     0     0     0     4.61025    -2.48255    -1.65793     5.49238     0.00000
                                                                 6.463      -3.665      -2.213       7.770
  239  e-                    1         11   235     0     0     0     0.51416    -0.25559    -0.19335     0.60586     0.00051
                                                                 6.463      -3.665      -2.213       7.770
  240  e+                    1        -11   235     0     0     0     2.02684    -1.02170    -0.76851     2.39637     0.00051
                                                                 6.463      -3.665      -2.213       7.770
  241  gamma                 1         22   237     0     0     0   -24.61428   -15.30189     7.79236    30.01219     0.00000
                                                               -17.733     -10.665       5.480      21.421
  242  gamma                 1         22   237     0     0     0    -1.23634    -0.78295     0.42228     1.52311     0.00000
                                                               -17.733     -10.665       5.480      21.421
 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     0.00011     0.00021   216.84102   216.84102     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00003    -0.00012  -249.50922   249.50922     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00011    -0.00021    33.31267    33.31267     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00003     0.00012    -0.04221     0.04221     0.00000
    7  mu-                   1         13     3     4     0     0     1.10286    -1.85873   -36.89855    36.96194     0.10566
    8  mu+                   1        -13     3     4     0     0   -90.38609   -28.34937    13.39433    95.67001     0.10566
    9  H_10                  1         25     3     4     0     0    89.28337    30.20818    -9.16398   333.71849   320.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.112029D-03  0.209366D-03  0.216841D+03  0.216841D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.343567D-04 -0.123048D-03 -0.249509D+03  0.249509D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.110286D+01 -0.185873D+01 -0.368985D+02  0.369618D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.903861D+02 -0.283494D+02  0.133943D+02  0.956700D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.892834D+02  0.302082D+02 -0.916398D+01  0.333718D+03  0.320000D+03
 after fragmentation and decay: nfermion,ncount=           2        9000



                  Event listing (HEP format with vertices)            Event:     9000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00011     0.00021   216.84102   216.84102     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00003    -0.00012  -249.50922   249.50922     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00011    -0.00021    33.31267    33.31267     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00003     0.00012    -0.04221     0.04221     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     1.10286    -1.85873   -36.89855    36.96194     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -90.38609   -28.34937    13.39433    95.67001     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    89.28337    30.20818    -9.16398   333.71849   320.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00011    -0.00021    33.31267    33.31267     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00003     0.00012    -0.04221     0.04221     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     1.10286    -1.85873   -36.89855    36.96194     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -90.38609   -28.34937    13.39433    95.67001     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    89.28337    30.20818    -9.16398   333.71849   320.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -89.28323   -30.20810   -23.50421   132.63195    90.30373
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     1.10278    -1.85876   -36.89854    36.96203     0.13516
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -90.38601   -28.34934    13.39432    95.66993     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21     1.10407    -1.85823   -36.87016    36.93362     0.10625
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00128    -0.00052    -0.02837     0.02841     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0     1.10407    -1.85825   -36.87008    36.93353     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00000     0.00001    -0.00009     0.00009     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25   123.49729   -36.91116  -108.35614   185.94811    78.87732
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27   -34.21392    67.11934    99.19217   147.77038    79.50724
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    28    28    -9.38854    -9.21048    -1.61977    13.26090     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c)                   2          4    22     0    28    28   132.88583   -27.70067  -106.73637   172.68722     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    23     0    43    43   -18.10653     8.55158   -10.31895    22.53234     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    23     0    43    43   -16.10739    58.56777   109.51112   125.23804     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30   123.49729   -36.91116  -108.35614   185.94811    78.87732
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    28     0    31    32    14.60209   -14.15509   -20.84327    44.30863    33.39498
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    28     0    33    34   108.89520   -22.75606   -87.51287   141.63949     5.21914
                                                                 0.000       0.000       0.000       0.000
   31  (s~)                  2         -3    29     0    35    36    -9.18998    -6.05697   -11.48778    16.96990     5.90475
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    37    38    23.79207    -8.09813    -9.35550    27.33872     5.31395
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    30     0    50    50    96.00515   -19.04913   -78.55142   125.50870     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    51    51    12.89005    -3.70694    -8.96145    16.13079     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    31     0    57    57    -9.93225    -4.88666    -9.86272    14.83416     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    56    56     0.74227    -1.17030    -1.62506     2.13574     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    55    55    -0.05380    -0.36356    -0.07177     0.37446     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    39    40    23.84587    -7.73457    -9.28373    26.96426     3.52632
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    38     0    52    52     0.30115     0.06810     0.11805     0.33056     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    38     0    41    42    23.54472    -7.80267    -9.40178    26.63371     2.39284
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    40     0    54    54     6.34594    -2.12180    -3.69259     7.64252     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    40     0    53    53    17.19878    -5.68087    -5.70919    18.99119     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         94    26    27    44    45   -34.21392    67.11934    99.19217   147.77038    79.50724
                                                                 0.000       0.000       0.000       0.000
   44  (s)                   2          3    43     0    46    47   -18.08738     9.17209    -8.84176    23.80806     8.79581
                                                                 0.000       0.000       0.000       0.000
   45  (c~)                  2         -4    43     0    48    49   -16.12653    57.94725   108.03393   123.96232     8.79649
                                                                 0.000       0.000       0.000       0.000
   46  (s)                   2          3    44     0    58    58   -12.87823     9.56288    -9.32697    18.56178     0.50000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    44     0    59    59    -5.20915    -0.39079     0.48521     5.24627     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (c~)                  2         -4    45     0    61    61   -13.25206    50.46969    98.75846   111.70626     1.50000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    45     0    60    60    -2.87448     7.47757     9.27547    12.25606     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (c)                   2          4    33     0    62    62    96.00515   -19.04913   -78.55142   125.50870     1.50000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    34     0    62    62    12.89005    -3.70694    -8.96145    16.13079     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    39     0    62    62     0.30115     0.06810     0.11805     0.33056     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    42     0    62    62    17.19878    -5.68087    -5.70919    18.99119     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    41     0    62    62     6.34594    -2.12180    -3.69259     7.64252     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    37     0    62    62    -0.05380    -0.36356    -0.07177     0.37446     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    36     0    62    62     0.74227    -1.17030    -1.62506     2.13574     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (s~)                  2         -3    35     0    62    62    -9.93225    -4.88666    -9.86272    14.83416     0.50000
                                                                 0.000       0.000       0.000       0.000
   58  (s)                   2          3    46     0    80    80   -12.87823     9.56288    -9.32697    18.56178     0.50000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    47     0    80    80    -5.20915    -0.39079     0.48521     5.24627     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    49     0    80    80    -2.87448     7.47757     9.27547    12.25606     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (c~)                  2         -4    48     0    80    80   -13.25206    50.46969    98.75846   111.70626     1.50000
                                                                 0.000       0.000       0.000       0.000
   62  (gen. code)           2         92    50    57    63    79   123.49729   -36.91116  -108.35614   185.94811    78.87732
                                                                 0.000       0.000       0.000       0.000
   63  (D*(2010)+)           2        413    62     0    92    93    70.18005   -14.62999   -57.76877    92.08988     2.01000
                                                                 0.000       0.000       0.000       0.000
   64  (f_2(1270))           2        225    62     0    94    95    16.84400    -3.28429   -12.87725    21.48376     1.10526
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    62     0     0     0     5.86995    -0.94371    -4.34131     7.36297     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    62     0    96    97     2.72935    -0.93499    -2.06115     3.64010     0.82369
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    62     0    98    99     1.62014    -0.11981    -0.89385     1.91029     0.45940
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    62     0   100   101     7.37773    -1.29864    -4.98480     9.03657     0.83308
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    62     0     0     0     1.87267    -1.18165    -1.23877     2.54111     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)0)          2      10113    62     0   102   103     8.48872    -2.40588    -5.45066    10.43283     1.13477
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    62     0   104   105     5.63459    -1.68706    -2.34682     6.36431     0.63415
                                                                 0.000       0.000       0.000       0.000
   72  (h_1(1170))           2      10223    62     0   106   107     5.40532    -2.13673    -1.72147     6.21133     1.35430
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    62     0   108   109     1.07830    -0.14898    -0.12830     1.10436     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    62     0   110   111     3.76404    -1.75099    -2.21626     4.77010     0.77978
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    62     0   112   113     1.85539    -1.05928    -1.62970     2.81521     0.83962
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)-)           2       -213    62     0   114   115    -0.97327    -0.58951    -0.95179     1.74814     0.92484
                                                                 0.000       0.000       0.000       0.000
   77  (a_0(1450)+)          2      10211    62     0   116   117    -0.80718    -1.03409    -1.70772     2.35388     0.95055
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)0)           2        113    62     0   118   119    -0.22135     0.02649    -0.54893     0.98886     0.79172
                                                                 0.000       0.000       0.000       0.000
   79  (K*(892)0)            2        313    62     0   120   121    -7.22116    -3.73204    -7.48860    11.09439     0.96599
                                                                 0.000       0.000       0.000       0.000
   80  (gen. code)           2         92    58    61    81    91   -34.21392    67.11934    99.19217   147.77038    79.50724
                                                                 0.000       0.000       0.000       0.000
   81  (h_1(1380))           2      10333    80     0   122   123    -9.45174     7.58946    -6.48883    13.82027     1.39991
                                                                 0.000       0.000       0.000       0.000
   82  (phi(1020))           2        333    80     0   124   125    -3.01042    -0.07363    -1.24815     3.41587     1.02089
                                                                 0.000       0.000       0.000       0.000
   83  (K_1(1270)-)          2     -10323    80     0   126   127    -3.13755     2.94203    -1.15493     4.63617     1.28857
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)+)           2        213    80     0   128   129    -1.51609    -0.19824     0.80463     1.91129     0.81717
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    80     0   130   131    -0.31116     0.88686     1.23415     1.55714     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (b_1(1235)0)          2      10113    80     0   132   133    -1.15958     0.40303     0.97911     2.00758     1.25086
                                                                 0.000       0.000       0.000       0.000
   87  (Delta0)              2       2114    80     0   134   135    -1.11113     2.53334     3.30725     4.45979     1.13993
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    80     0     0     0    -0.33975     0.09425     0.96181     1.03386     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (Delta~--)            2      -2224    80     0   136   137    -1.66208     4.59424     8.08547     9.51841     1.16438
                                                                 0.000       0.000       0.000       0.000
   90  (K_1(1270)+)          2      10323    80     0   138   139    -2.28374     8.37507    14.28296    16.76450     1.29932
                                                                 0.000       0.000       0.000       0.000
   91  (D*_s-)               2       -433    80     0   140   141   -10.23068    39.97292    78.42870    88.64550     2.11240
                                                                 0.000       0.000       0.000       0.000
   92  (D0)                  2        421    63     0   142   143    64.41141   -13.39303   -53.00931    84.50838     1.86450
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    63     0     0     0     5.76864    -1.23696    -4.75946     7.58151     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    64     0     0     0     7.96602    -1.04592    -6.25815    10.18505     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    64     0     0     0     8.87798    -2.23837    -6.61910    11.29871     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    66     0     0     0     2.10576    -1.03772    -1.67542     2.88749     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    66     0   144   145     0.62359     0.10274    -0.38573     0.75261     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    67     0     0     0     0.37933    -0.08840    -0.08421     0.42223     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    67     0   146   147     1.24081    -0.03141    -0.80964     1.48806     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    68     0     0     0     1.50081    -0.15386    -0.67807     1.65992     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    68     0   148   149     5.87692    -1.14478    -4.30673     7.37664     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (omega(782))          2        223    70     0   150   152     7.86126    -2.09309    -4.88053     9.51916     0.78375
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    70     0   153   154     0.62745    -0.31279    -0.57013     0.91367     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    71     0     0     0     0.57404    -0.09587    -0.12552     0.61152     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    71     0     0     0     5.06054    -1.59119    -2.22130     5.75280     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)+)           2        213    72     0   155   156     3.87220    -1.71862    -1.53186     4.60488     0.95431
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    72     0     0     0     1.53312    -0.41811    -0.18961     1.60645     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    73     0     0     0     0.07346    -0.02236    -0.04295     0.08798     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  109  gamma                 1         22    73     0     0     0     1.00484    -0.12662    -0.08535     1.01638     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  110  gamma                 1         22    74     0     0     0     1.94103    -1.11608    -1.55126     2.72390     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    74     0   157   158     1.82301    -0.63491    -0.66500     2.04619     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    75     0     0     0     1.21891    -0.74699    -1.50927     2.08354     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    75     0   159   160     0.63648    -0.31229    -0.12042     0.73168     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    76     0     0     0    -0.27412    -0.67769    -0.55363     0.92757     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    76     0   161   162    -0.69915     0.08818    -0.39816     0.82057     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (eta)                 2        221    77     0   163   165    -0.61278    -1.09080    -1.52748     2.04896     0.54745
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    77     0     0     0    -0.19440     0.05671    -0.18024     0.30492     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    78     0     0     0    -0.32905    -0.20541    -0.56231     0.69724     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    78     0     0     0     0.10771     0.23191     0.01338     0.29162     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (K0)                  2        311    79     0   166   166    -3.06893    -1.61587    -2.83642     4.50803     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    79     0   167   168    -4.15222    -2.11617    -4.65218     6.58636     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (K*(892)+)            2        323    81     0   169   170    -5.45545     4.38717    -3.71957     7.97755     0.89268
                                                                 0.000       0.000       0.000       0.000
  123  K-                    1       -321    81     0     0     0    -3.99629     3.20229    -2.76926     5.84273     0.49360
                                                                 0.000       0.000       0.000       0.000
  124  KL0                   1        130    82     0     0     0    -1.78609    -0.04550    -0.80248     2.02085     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  (KS0)                 2        310    82     0   171   172    -1.22433    -0.02813    -0.44567     1.39502     0.49767
                                                                 0.000       0.000       0.000       0.000
  126  (K*(892)~0)           2       -313    83     0   173   174    -2.17252     1.65289    -0.85041     2.99137     0.87930
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    83     0     0     0    -0.96503     1.28914    -0.30452     1.64480     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    84     0     0     0    -1.49802    -0.04393     0.59785     1.61954     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    84     0   175   176    -0.01807    -0.15432     0.20678     0.29175     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    85     0     0     0    -0.02535     0.13285     0.25544     0.28903     0.00000
                                                                -0.000       0.000       0.000       0.000
  131  gamma                 1         22    85     0     0     0    -0.28580     0.75402     0.97871     1.26811     0.00000
                                                                -0.000       0.000       0.000       0.000
  132  (omega(782))          2        223    86     0   177   179    -0.90968     0.19252     0.33020     1.26861     0.79735
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    86     0   180   181    -0.24990     0.21051     0.64891     0.73896     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  n0                    1       2112    87     0     0     0    -1.00776     2.27976     3.11657     4.09984     0.93957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    87     0   182   183    -0.10337     0.25358     0.19068     0.35996     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  p~-                   1      -2212    89     0     0     0    -1.52911     3.77931     6.82368     8.00402     0.93827
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    89     0     0     0    -0.13297     0.81493     1.26179     1.51439     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  K+                    1        321    90     0     0     0    -0.62478     3.18556     5.54023     6.44018     0.49360
                                                                 0.000       0.000       0.000       0.000
  139  (rho(770)0)           2        113    90     0   184   185    -1.65896     5.18951     8.74273    10.32432     0.68779
                                                                 0.000       0.000       0.000       0.000
  140  (D_s-)                2       -431    91     0   186   187    -9.42753    37.30942    73.30450    82.81483     1.96850
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    91     0     0     0    -0.80315     2.66350     5.12421     5.83068     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  (K*(892)-)            2       -323    92     0   188   189    33.30578    -6.80134   -27.09969    43.48260     0.90032
                                                                 3.672      -0.763      -3.022       4.817
  143  (rho(770)+)           2        213    92     0   190   191    31.10563    -6.59169   -25.90962    41.02578     0.89173
                                                                 3.672      -0.763      -3.022       4.817
  144  gamma                 1         22    97     0     0     0     0.26081     0.08969    -0.11073     0.29720     0.00000
                                                                 0.000       0.000      -0.000       0.000
  145  gamma                 1         22    97     0     0     0     0.36278     0.01305    -0.27499     0.45541     0.00000
                                                                 0.000       0.000      -0.000       0.000
  146  gamma                 1         22    99     0     0     0     1.24130    -0.02486    -0.80235     1.47825     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  147  gamma                 1         22    99     0     0     0    -0.00049    -0.00656    -0.00729     0.00982     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  148  gamma                 1         22   101     0     0     0     1.02579    -0.22809    -0.70311     1.26437     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  149  gamma                 1         22   101     0     0     0     4.85113    -0.91668    -3.60362     6.11227     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  150  pi-                   1       -211   102     0     0     0     4.70771    -1.29323    -2.92250     5.69170     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211   102     0     0     0     1.86925    -0.53703    -0.95417     2.17082     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   102     0   192   193     1.28430    -0.26283    -1.00386     1.65664     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   103     0     0     0     0.32287    -0.23180    -0.29004     0.49204     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  154  gamma                 1         22   103     0     0     0     0.30458    -0.08099    -0.28008     0.42163     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  155  pi+                   1        211   106     0     0     0     2.54236    -1.09830    -0.53053     2.82326     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   106     0   194   195     1.32985    -0.62032    -1.00134     1.78162     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   111     0     0     0     0.31026    -0.15118    -0.08548     0.35556     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  158  gamma                 1         22   111     0     0     0     1.51275    -0.48373    -0.57952     1.69064     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  159  gamma                 1         22   113     0     0     0     0.45984    -0.19223    -0.13863     0.51732     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  160  gamma                 1         22   113     0     0     0     0.17664    -0.12006     0.01821     0.21436     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  161  gamma                 1         22   115     0     0     0    -0.70243     0.07844    -0.39562     0.80998     0.00000
                                                                -0.000       0.000      -0.000       0.000
  162  gamma                 1         22   115     0     0     0     0.00328     0.00975    -0.00254     0.01059     0.00000
                                                                -0.000       0.000      -0.000       0.000
  163  (pi0)                 2        111   116     0   196   197    -0.18853    -0.15321    -0.24516     0.37059     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   116     0   198   199    -0.33607    -0.52227    -0.80088     1.02242     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   116     0   200   201    -0.08818    -0.41532    -0.48144     0.65595     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  KL0                   1        130   120     0     0     0    -3.06893    -1.61587    -2.83642     4.50803     0.49767
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   121     0     0     0    -4.03320    -2.05863    -4.54992     6.41922     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  168  gamma                 1         22   121     0     0     0    -0.11902    -0.05754    -0.10226     0.16714     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  169  K+                    1        321   122     0     0     0    -2.94511     2.20731    -1.68922     4.07959     0.49360
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   122     0   202   203    -2.51034     2.17986    -2.03034     3.89796     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   125     0   204   205    -0.48112     0.18722    -0.22525     0.57921     0.13498
                                                               -11.808      -0.271      -4.298      13.454
  172  (pi0)                 2        111   125     0   206   207    -0.74321    -0.21535    -0.22042     0.81580     0.13498
                                                               -11.808      -0.271      -4.298      13.454
  173  K-                    1       -321   126     0     0     0    -1.99902     1.64619    -0.71814     2.73228     0.49360
                                                                 0.000       0.000       0.000       0.000
  174  pi+                   1        211   126     0     0     0    -0.17350     0.00670    -0.13227     0.25908     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   129     0     0     0     0.04883    -0.02200     0.03137     0.06207     0.00000
                                                                -0.000      -0.000       0.000       0.000
  176  gamma                 1         22   129     0     0     0    -0.06690    -0.13232     0.17541     0.22968     0.00000
                                                                -0.000      -0.000       0.000       0.000
  177  pi-                   1       -211   132     0     0     0    -0.58031     0.25962     0.15804     0.66979     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  pi+                   1        211   132     0     0     0    -0.31202     0.05001     0.22427     0.41187     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   132     0   208   209    -0.01735    -0.11712    -0.05211     0.18695     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   133     0     0     0    -0.22754     0.21067     0.64580     0.71639     0.00000
                                                                -0.000       0.000       0.000       0.000
  181  gamma                 1         22   133     0     0     0    -0.02235    -0.00016     0.00311     0.02257     0.00000
                                                                -0.000       0.000       0.000       0.000
  182  gamma                 1         22   135     0     0     0    -0.00536     0.11347     0.01463     0.11454     0.00000
                                                                -0.000       0.000       0.000       0.000
  183  gamma                 1         22   135     0     0     0    -0.09801     0.14011     0.17605     0.24542     0.00000
                                                                -0.000       0.000       0.000       0.000
  184  pi-                   1       -211   139     0     0     0    -1.01163     3.76055     5.81621     7.00093     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  pi+                   1        211   139     0     0     0    -0.64732     1.42896     2.92652     3.32339     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  (eta)                 2        221   140     0   210   212    -1.48176     7.86517    14.91773    16.93797     0.54745
                                                                -0.256       1.012       1.988       2.245
  187  (rho(770)-)           2       -213   140     0   213   214    -7.94577    29.44425    58.38677    65.87685     0.80392
                                                                -0.256       1.012       1.988       2.245
  188  (K~0)                 2       -311   142     0   215   215    27.53961    -5.52055   -22.66522    36.09524     0.49767
                                                                 3.672      -0.763      -3.022       4.817
  189  pi-                   1       -211   142     0     0     0     5.76616    -1.28080    -4.43447     7.38736     0.13957
                                                                 3.672      -0.763      -3.022       4.817
  190  pi+                   1        211   143     0     0     0     8.85220    -2.26311    -7.46019    11.79649     0.13957
                                                                 3.672      -0.763      -3.022       4.817
  191  (pi0)                 2        111   143     0   216   217    22.25342    -4.32857   -18.44943    29.22928     0.13498
                                                                 3.672      -0.763      -3.022       4.817
  192  gamma                 1         22   152     0     0     0     0.37407    -0.09545    -0.37128     0.53561     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  193  gamma                 1         22   152     0     0     0     0.91023    -0.16738    -0.63259     1.12103     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  194  gamma                 1         22   156     0     0     0     0.92143    -0.48124    -0.65849     1.23055     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  195  gamma                 1         22   156     0     0     0     0.40841    -0.13908    -0.34284     0.55108     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  196  gamma                 1         22   163     0     0     0    -0.09675    -0.00249    -0.12041     0.15448     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  197  gamma                 1         22   163     0     0     0    -0.09178    -0.15072    -0.12475     0.21611     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  198  gamma                 1         22   164     0     0     0    -0.09444    -0.09804    -0.26210     0.29534     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  199  gamma                 1         22   164     0     0     0    -0.24163    -0.42423    -0.53878     0.72708     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  200  gamma                 1         22   165     0     0     0     0.03250    -0.04267    -0.05220     0.07484     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  201  gamma                 1         22   165     0     0     0    -0.12069    -0.37265    -0.42924     0.58111     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  202  gamma                 1         22   170     0     0     0    -0.24192     0.16415    -0.19736     0.35274     0.00000
                                                                -0.000       0.000      -0.000       0.001
  203  gamma                 1         22   170     0     0     0    -2.26842     2.01570    -1.83298     3.54522     0.00000
                                                                -0.000       0.000      -0.000       0.001
  204  gamma                 1         22   171     0     0     0    -0.21438     0.01355    -0.07834     0.22865     0.00000
                                                               -11.808      -0.271      -4.298      13.454
  205  gamma                 1         22   171     0     0     0    -0.26674     0.17367    -0.14691     0.35056     0.00000
                                                               -11.808      -0.271      -4.298      13.454
  206  gamma                 1         22   172     0     0     0    -0.11258    -0.02680     0.01514     0.11671     0.00000
                                                               -11.808      -0.271      -4.298      13.454
  207  gamma                 1         22   172     0     0     0    -0.63063    -0.18855    -0.23556     0.69909     0.00000
                                                               -11.808      -0.271      -4.298      13.454
  208  gamma                 1         22   179     0     0     0    -0.07659    -0.06926    -0.02653     0.10661     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  209  gamma                 1         22   179     0     0     0     0.05924    -0.04786    -0.02558     0.08034     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  210  (pi0)                 2        111   186     0   218   219    -0.16259     1.38224     2.50128     2.86560     0.13498
                                                                -0.256       1.012       1.988       2.245
  211  (pi0)                 2        111   186     0   220   221    -0.86649     4.19738     7.91779     9.00436     0.13498
                                                                -0.256       1.012       1.988       2.245
  212  (pi0)                 2        111   186     0   222   223    -0.45268     2.28555     4.49866     5.06802     0.13498
                                                                -0.256       1.012       1.988       2.245
  213  pi-                   1       -211   187     0     0     0    -1.15491     4.94403    10.16228    11.36084     0.13957
                                                                -0.256       1.012       1.988       2.245
  214  (pi0)                 2        111   187     0   224   225    -6.79086    24.50022    48.22449    54.51601     0.13498
                                                                -0.256       1.012       1.988       2.245
  215  KL0                   1        130   188     0     0     0    27.53961    -5.52055   -22.66522    36.09524     0.49767
                                                                 3.672      -0.763      -3.022       4.817
  216  gamma                 1         22   191     0     0     0     4.93989    -0.90448    -4.07549     6.46763     0.00000
                                                                 3.680      -0.765      -3.029       4.828
  217  gamma                 1         22   191     0     0     0    17.31353    -3.42409   -14.37394    22.76165     0.00000
                                                                 3.680      -0.765      -3.029       4.828
  218  gamma                 1         22   210     0     0     0    -0.18577     1.15577     2.08555     2.39161     0.00000
                                                                -0.256       1.012       1.988       2.246
  219  gamma                 1         22   210     0     0     0     0.02317     0.22648     0.41573     0.47399     0.00000
                                                                -0.256       1.012       1.988       2.246
  220  gamma                 1         22   211     0     0     0    -0.04106     0.11654     0.26188     0.28956     0.00000
                                                                -0.256       1.012       1.989       2.247
  221  gamma                 1         22   211     0     0     0    -0.82542     4.08084     7.65591     8.71479     0.00000
                                                                -0.256       1.012       1.989       2.247
  222  gamma                 1         22   212     0     0     0    -0.30397     1.60321     3.01633     3.42942     0.00000
                                                                -0.256       1.012       1.989       2.247
  223  gamma                 1         22   212     0     0     0    -0.14871     0.68234     1.48233     1.63860     0.00000
                                                                -0.256       1.012       1.989       2.247
  224  gamma                 1         22   214     0     0     0    -3.11469    11.02575    21.65419    24.49842     0.00000
                                                                -0.257       1.018       2.000       2.259
  225  gamma                 1         22   214     0     0     0    -3.67617    13.47447    26.57029    30.01760     0.00000
                                                                -0.257       1.018       2.000       2.259
 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    -0.00001    -0.00001   245.40460   245.40460     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.32517   249.32517     0.00000
    5  gamma                 1         22     1     2     0     0     0.00001     0.00001     3.77416     3.77416     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00356     0.00356     0.00000
    7  mu-                   1         13     3     4     0     0   -38.62220     8.36302    42.05182    57.70599     0.10566
    8  mu+                   1        -13     3     4     0     0    26.47530    81.86211    37.74814    93.95360     0.10566
    9  H_10                  1         25     3     4     0     0    12.14688   -90.22514   -83.72054   343.07033   320.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.145105D-04 -0.131571D-04  0.245405D+03  0.245405D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.474185D-06  0.412009D-06 -0.249325D+03  0.249325D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.386222D+02  0.836302D+01  0.420518D+02  0.577059D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.264753D+02  0.818621D+02  0.377481D+02  0.939535D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.121469D+02 -0.902251D+02 -0.837205D+02  0.343070D+03  0.320000D+03
 after fragmentation and decay: nfermion,ncount=           2       10000



                  Event listing (HEP format with vertices)            Event:    10000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00001    -0.00001   245.40460   245.40460     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.32517   249.32517     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00001     0.00001     3.77416     3.77416     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00356     0.00356     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -38.62220     8.36302    42.05182    57.70599     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    26.47530    81.86211    37.74814    93.95360     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    12.14688   -90.22514   -83.72054   343.07033   320.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00001     0.00001     3.77416     3.77416     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00356     0.00356     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -38.62220     8.36302    42.05182    57.70599     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    26.47530    81.86211    37.74814    93.95360     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    12.14688   -90.22514   -83.72054   343.07033   320.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -137.37256   -96.67682     6.64317   168.18085     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   149.51945     6.45168   -90.36371   174.88948     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    12.14688   -90.22514   -83.72054   343.07033   320.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -134.84232   -95.03866     6.40086   165.59962    12.94083
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   146.98920     4.81352   -90.12140   177.47071    41.77310
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25  -134.48548   -94.36384     6.91912   164.67695     8.93007
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    32    32    -0.35684    -0.67482    -0.51826     0.92267     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27   144.97590     7.14213   -78.53398   165.15983     6.41582
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29     2.01330    -2.32861   -11.58742    12.31088     2.79529
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    30  -128.32759   -91.82656     6.53831   158.00595     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    31    31    -6.15788    -2.53727     0.38081     6.67101     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    36    36   128.95251     5.80807   -68.57402   146.24610     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    35    35    16.02339     1.33406    -9.95996    18.91374     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    33    33     2.21429    -0.90387    -4.68584     5.26091     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    34    34    -0.20099    -1.42474    -6.90158     7.04997     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    37    37  -128.32759   -91.82656     6.53831   158.00595     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    37    37    -6.15788    -2.53727     0.38081     6.67101     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    21     0    37    37    -0.35684    -0.67482    -0.51826     0.92267     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    37    37     2.21429    -0.90387    -4.68584     5.26091     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    37    37    -0.20099    -1.42474    -6.90158     7.04997     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    37    37    16.02339     1.33406    -9.95996    18.91374     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    26     0    37    37   128.95251     5.80807   -68.57402   146.24610     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    52    12.14688   -90.22514   -83.72054   343.07033   320.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B~0)                 2       -511    37     0    53    58  -118.15798   -84.52821     5.59893   145.48383     5.27920
                                                                 0.000       0.000       0.000       0.000
   39  (K0)                  2        311    37     0    59    59    -3.43601    -1.99963     0.24995     4.01433     0.49767
                                                                 0.000       0.000       0.000       0.000
   40  (K_1(1400)~0)         2     -20313    37     0    60    61   -10.24290    -7.19986     0.43919    12.59827     1.32989
                                                                 0.000       0.000       0.000       0.000
   41  (a_1(1260)0)          2      20113    37     0    62    63    -1.61199    -0.67139     0.33974     2.19233     1.28127
                                                                 0.000       0.000       0.000       0.000
   42  (K*(892)0)            2        313    37     0    64    65    -0.66345    -0.57612    -0.64228     1.39431     0.87150
                                                                 0.000       0.000       0.000       0.000
   43  K-                    1       -321    37     0     0     0     0.13210     0.14780    -0.11103     0.54338     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)+)           2        213    37     0    66    67     0.00536    -1.24701    -4.81736     5.01850     0.65063
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    37     0    68    70     1.53623    -0.61314    -3.90503     4.31235     0.78175
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    37     0    71    72     0.03424    -0.11960    -0.01937     0.18459     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (f_1(1285))           2      20223    37     0    73    74     0.60314    -0.24004    -1.57681     2.12740     1.27205
                                                                 0.000       0.000       0.000       0.000
   48  (K*(892)0)            2        313    37     0    75    76     2.86281    -0.03223    -2.77631     4.07689     0.84641
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)~0)           2       -313    37     0    77    78     1.76282     0.67132    -1.07788     2.34890     0.89291
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)-)          2     -10213    37     0    79    80     8.75164     0.43811    -4.73207    10.03041     1.19728
                                                                 0.000       0.000       0.000       0.000
   51  (h_1(1170))           2      10223    37     0    81    82    18.55828     0.07563   -10.35820    21.28010     1.06529
                                                                 0.000       0.000       0.000       0.000
   52  (B*+)                 2        523    37     0    83    84   112.01258     5.66922   -60.33200   127.46475     5.32480
                                                                 0.000       0.000       0.000       0.000
   53  (D+)                  2        411    38     0    85    87   -35.72483   -25.23070     1.80964    43.81348     1.86930
                                                                -2.787      -1.994       0.132       3.431
   54  pi-                   1       -211    38     0     0     0    -5.02674    -3.88079     0.16670     6.35421     0.13957
                                                                -2.787      -1.994       0.132       3.431
   55  (rho(770)+)           2        213    38     0    88    89   -19.88311   -14.13026     1.04401    24.42661     0.75298
                                                                -2.787      -1.994       0.132       3.431
   56  (K*(892)-)            2       -323    38     0    90    91   -22.35692   -15.59071     1.14122    27.29709     0.96267
                                                                -2.787      -1.994       0.132       3.431
   57  (eta)                 2        221    38     0    92    93   -16.97970   -12.50133     0.90025    21.11170     0.54745
                                                                -2.787      -1.994       0.132       3.431
   58  (K0)                  2        311    38     0    94    94   -18.18667   -13.19441     0.53710    22.48074     0.49767
                                                                -2.787      -1.994       0.132       3.431
   59  (KS0)                 2        310    39     0    95    96    -3.43601    -1.99963     0.24995     4.01433     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)~0)           2       -313    40     0    97    98    -6.30697    -4.08332     0.34337     7.57515     0.90201
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    40     0    99   100    -3.93593    -3.11654     0.09582     5.02312     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    41     0   101   102    -1.49084    -0.90701     0.28022     1.88702     0.66109
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    41     0     0     0    -0.12114     0.23562     0.05952     0.30531     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  K+                    1        321    42     0     0     0    -0.37200    -0.55609    -0.67220     1.06916     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    42     0     0     0    -0.29145    -0.02002     0.02992     0.32515     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    44     0     0     0    -0.07019    -0.98872    -2.69499     2.87488     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    44     0   103   104     0.07555    -0.25829    -2.12238     2.14362     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    45     0     0     0     0.86412    -0.34723    -1.50403     1.77450     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    45     0     0     0     0.08444    -0.05842    -0.70351     0.72453     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    45     0   105   106     0.58766    -0.20749    -1.69750     1.81332     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    46     0     0     0    -0.02345    -0.08014     0.04027     0.09270     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   72  gamma                 1         22    46     0     0     0     0.05770    -0.03946    -0.05963     0.09188     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   73  (a_0(1450)+)          2      10211    47     0   107   108     0.38616    -0.04611    -1.46901     1.78712     0.94051
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    47     0     0     0     0.21698    -0.19393    -0.10780     0.34028     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  K+                    1        321    48     0     0     0     2.08638    -0.25321    -2.13745     3.03799     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    48     0     0     0     0.77643     0.22098    -0.63887     1.03890     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  K-                    1       -321    49     0     0     0     0.89038     0.32148    -0.86750     1.37562     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    49     0     0     0     0.87243     0.34984    -0.21038     0.97328     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    50     0   109   111     8.13559     0.32351    -4.18953     9.18988     0.78062
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    50     0     0     0     0.61606     0.11460    -0.54254     0.84053     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    51     0   112   113    15.46424     0.18881    -8.79561    17.80939     0.79586
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    51     0   114   115     3.09404    -0.11318    -1.56259     3.47070     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (B+)                  2        521    52     0   116   117   110.23296     5.58661   -59.40067   125.45446     5.27890
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    52     0     0     0     1.77962     0.08261    -0.93133     2.01029     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  K-                    1       -321    53     0     0     0   -13.27876    -9.20183     1.29565    16.21486     0.49360
                                                                -9.564      -6.780       0.475      11.743
   86  pi+                   1        211    53     0     0     0   -17.79080   -12.88656     0.66831    21.97822     0.13957
                                                                -9.564      -6.780       0.475      11.743
   87  pi+                   1        211    53     0     0     0    -4.65528    -3.14230    -0.15431     5.62041     0.13957
                                                                -9.564      -6.780       0.475      11.743
   88  pi+                   1        211    55     0     0     0   -10.89894    -7.87709     0.90741    13.47881     0.13957
                                                                -2.787      -1.994       0.132       3.431
   89  (pi0)                 2        111    55     0   118   119    -8.98417    -6.25317     0.13661    10.94780     0.13498
                                                                -2.787      -1.994       0.132       3.431
   90  K-                    1       -321    56     0     0     0   -11.76141    -7.80883     0.56760    14.13770     0.49360
                                                                -2.787      -1.994       0.132       3.431
   91  (pi0)                 2        111    56     0   120   121   -10.59551    -7.78187     0.57362    13.15939     0.13498
                                                                -2.787      -1.994       0.132       3.431
   92  gamma                 1         22    57     0     0     0    -4.27555    -3.00258     0.42871     5.24210     0.00000
                                                                -2.787      -1.994       0.132       3.431
   93  gamma                 1         22    57     0     0     0   -12.70415    -9.49875     0.47154    15.86960     0.00000
                                                                -2.787      -1.994       0.132       3.431
   94  KL0                   1        130    58     0     0     0   -18.18667   -13.19441     0.53710    22.48074     0.49767
                                                                -2.787      -1.994       0.132       3.431
   95  pi-                   1       -211    59     0     0     0    -2.89304    -1.80070     0.17865     3.41520     0.13957
                                                               -36.509     -21.247       2.656      42.653
   96  pi+                   1        211    59     0     0     0    -0.54298    -0.19893     0.07130     0.59913     0.13957
                                                               -36.509     -21.247       2.656      42.653
   97  (K~0)                 2       -311    60     0   122   122    -5.24747    -3.65938     0.34514     6.42603     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    60     0   123   124    -1.05950    -0.42394    -0.00177     1.14912     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    61     0     0     0    -0.94546    -0.67665     0.02969     1.16303     0.00000
                                                                -0.000      -0.000       0.000       0.000
  100  gamma                 1         22    61     0     0     0    -2.99047    -2.43988     0.06613     3.86009     0.00000
                                                                -0.000      -0.000       0.000       0.000
  101  pi+                   1        211    62     0     0     0    -0.24568    -0.36690     0.24204     0.52253     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    62     0   125   126    -1.24516    -0.54011     0.03817     1.36449     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    67     0     0     0    -0.01601     0.00706    -0.07067     0.07280     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  104  gamma                 1         22    67     0     0     0     0.09156    -0.26535    -2.05171     2.07082     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  105  gamma                 1         22    70     0     0     0     0.15714    -0.07887    -0.33037     0.37424     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  106  gamma                 1         22    70     0     0     0     0.43052    -0.12862    -1.36713     1.43908     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  107  (eta)                 2        221    73     0   127   128     0.11132    -0.26267    -0.71781     0.94675     0.54745
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    73     0     0     0     0.27484     0.21656    -0.75120     0.84037     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    79     0     0     0     2.99548     0.02106    -1.60770     3.40258     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    79     0     0     0     2.41513    -0.07923    -1.09214     2.65545     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    79     0   129   130     2.72497     0.38168    -1.48969     3.13186     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    81     0     0     0    11.79634     0.44400    -6.62258    13.53620     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    81     0     0     0     3.66790    -0.25519    -2.17303     4.27319     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    82     0     0     0     2.85117    -0.13163    -1.46599     3.20868     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  115  gamma                 1         22    82     0     0     0     0.24287     0.01846    -0.09661     0.26203     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  116  (D*(2010)~0)          2       -423    83     0   131   132    31.79421     2.93452   -17.20523    36.32533     2.00670
                                                                 3.763       0.191      -2.028       4.283
  117  (D_s+)                2        431    83     0   133   135    78.43875     2.65209   -42.19544    89.12913     1.96850
                                                                 3.763       0.191      -2.028       4.283
  118  gamma                 1         22    89     0     0     0    -3.96069    -2.68874     0.02272     4.78716     0.00000
                                                                -2.788      -1.994       0.132       3.433
  119  gamma                 1         22    89     0     0     0    -5.02348    -3.56443     0.11388     6.16064     0.00000
                                                                -2.788      -1.994       0.132       3.433
  120  gamma                 1         22    91     0     0     0    -9.63246    -7.02628     0.52511    11.93434     0.00000
                                                                -2.788      -1.994       0.132       3.432
  121  gamma                 1         22    91     0     0     0    -0.96305    -0.75559     0.04850     1.22505     0.00000
                                                                -2.788      -1.994       0.132       3.432
  122  KL0                   1        130    97     0     0     0    -5.24747    -3.65938     0.34514     6.42603     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    98     0     0     0    -0.45349    -0.20284    -0.06468     0.50098     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  124  gamma                 1         22    98     0     0     0    -0.60601    -0.22110     0.06292     0.64814     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  125  gamma                 1         22   102     0     0     0    -1.24380    -0.54440     0.04229     1.35838     0.00000
                                                                -0.000      -0.000       0.000       0.000
  126  gamma                 1         22   102     0     0     0    -0.00136     0.00429    -0.00412     0.00610     0.00000
                                                                -0.000      -0.000       0.000       0.000
  127  gamma                 1         22   107     0     0     0    -0.18584     0.02845    -0.32010     0.37123     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22   107     0     0     0     0.29716    -0.29112    -0.39772     0.57553     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22   111     0     0     0     1.52124     0.15440    -0.86513     1.75683     0.00000
                                                                 0.000       0.000      -0.000       0.000
  130  gamma                 1         22   111     0     0     0     1.20373     0.22727    -0.62456     1.37503     0.00000
                                                                 0.000       0.000      -0.000       0.000
  131  (D~0)                 2       -421   116     0   136   140    30.15282     2.86223   -16.19833    34.39836     1.86450
                                                                 3.763       0.191      -2.028       4.283
  132  gamma                 1         22   116     0     0     0     1.64139     0.07229    -1.00690     1.92697     0.00000
                                                                 3.763       0.191      -2.028       4.283
  133  e+                    1        -11   117     0     0     0    26.55751     1.04519   -14.60359    30.32588     0.00051
                                                                 4.268       0.208      -2.299       4.856
  134  nu_e                  1         12   117     0     0     0     7.56797    -0.14795    -3.96514     8.54508     0.00000
                                                                 4.268       0.208      -2.299       4.856
  135  (eta'(958))           2        331   117     0   141   143    44.31327     1.75484   -23.62672    50.25817     0.95768
                                                                 4.268       0.208      -2.299       4.856
  136  K+                    1        321   131     0     0     0    12.34824     0.93182    -6.37246    13.93553     0.49360
                                                                 5.049       0.313      -2.719       5.750
  137  pi-                   1       -211   131     0     0     0     2.82496     0.48899    -1.76256     3.36833     0.13957
                                                                 5.049       0.313      -2.719       5.750
  138  pi-                   1       -211   131     0     0     0     9.03756     0.64930    -4.74344    10.22833     0.13957
                                                                 5.049       0.313      -2.719       5.750
 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  ********          *
 *                3928     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 884     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40313E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.995597303     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016552186     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3618     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 825     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39925E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.986027956     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017489931     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3861     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1221     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54400E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.343499303     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00927919     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7080     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 811     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   5     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29735E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.734365702     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01321166     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  16     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   ********         *
 *                 128     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  55     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28457E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.070280507     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.04582988     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5423     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 196     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10606E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.261937618     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03114734     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 894     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  60     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16879E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.041684911     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05218079     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 283     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  28     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25975E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.064149231     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09426959     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  44     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16700E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004124368     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18466797     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  30     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23055E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005693886     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.23486602     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 173     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20461E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005053143     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10156079     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  32     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13840E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000341802     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.28503612     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 250     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  24     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12506E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.030886216     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07232553     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 266     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  22     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13532E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.033420682     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10916720     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                   5     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.84313E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.020822750     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.51530856     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  12     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15045E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003715671     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.23539314     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  49     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.62104E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.015337734     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19526319     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******         *
 *                1150     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1192     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2342     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       427   0.9955973   0.0165522     DADMEL     ELECTRON               *
 *       413   0.9860280   0.0174899     DADMMU     MUON                   *
 *       254   0.6106887   0.0000000     DADMPI     PION                   *
 *       619   1.3434993   0.0092792     DADMRO     RHO (->2PI)            *
 *       408   0.7343657   0.0132117     DADMAA     A1  (->3PI)            *
 *        12   0.0400221   0.0000000     DADMKK     KAON                   *
 *        34   0.0702805   0.0458299     DADMKS     K*                     *
 *        96   0.2619376   0.0311473  TAU-  --> 2PI-,  PI0,  PI+           *
 *        25   0.0416849   0.0521808  TAU-  --> 3PI0,        PI-           *
 *        11   0.0641492   0.0942696  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         2   0.0041244   0.1846680  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         2   0.0056939   0.2348660  TAU-  -->  K-, PI-,  K+              *
 *         6   0.0050531   0.1015608  TAU-  -->  K0, PI-, K0B              *
 *         1   0.0003418   0.2850361  TAU-  -->  K-  PI0   K0              *
 *         0   0.0000000   0.0000000  TAU-  --> PI0  PI0   K-              *
 *        13   0.0308862   0.0723255  TAU-  -->  K-  PI-  PI+              *
 *        11   0.0334207   0.1091672  TAU-  --> PI-  K0B  PI0              *
 *         1   0.0208228   0.5153086  TAU-  --> ETA  PI-  PI0              *
 *         2   0.0037157   0.2353931  TAU-  --> PI-  PI0  GAM              *
 *         5   0.0153377   0.1952632  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3928     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 884     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40313E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.995597303     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016552186     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3618     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 825     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39925E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.986027956     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017489931     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3861     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1221     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54400E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.343499303     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00927919     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7080     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 811     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   5     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29735E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.734365702     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01321166     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  16     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   ********         *
 *                 128     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  55     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28457E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.070280507     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.04582988     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5423     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 196     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10606E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.261937618     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03114734     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 894     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  60     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16879E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.041684911     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05218079     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 283     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  28     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25975E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.064149231     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09426959     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  44     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16700E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004124368     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18466797     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  30     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23055E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005693886     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.23486602     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 173     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20461E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005053143     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10156079     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  32     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13840E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000341802     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.28503612     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 250     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  24     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12506E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.030886216     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07232553     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 266     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  22     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13532E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.033420682     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10916720     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                   5     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.84313E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.020822750     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.51530856     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  12     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15045E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003715671     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.23539314     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  49     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.62104E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.015337734     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19526319     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             *
 *       427   0.9955973   0.0165522     DADMEL     ELECTRON               *
 *       413   0.9860280   0.0174899     DADMMU     MUON                   *
 *       254   0.6106887   0.0000000     DADMPI     PION                   *
 *       619   1.3434993   0.0092792     DADMRO     RHO (->2PI)            *
 *       408   0.7343657   0.0132117     DADMAA     A1  (->3PI)            *
 *        12   0.0400221   0.0000000     DADMKK     KAON                   *
 *        34   0.0702805   0.0458299     DADMKS     K*                     *
 *        96   0.2619376   0.0311473  TAU-  --> 2PI-,  PI0,  PI+           *
 *        25   0.0416849   0.0521808  TAU-  --> 3PI0,        PI-           *
 *        11   0.0641492   0.0942696  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         2   0.0041244   0.1846680  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         2   0.0056939   0.2348660  TAU-  -->  K-, PI-,  K+              *
 *         6   0.0050531   0.1015608  TAU-  -->  K0, PI-, K0B              *
 *         1   0.0003418   0.2850361  TAU-  -->  K-  PI0   K0              *
 *         0   0.0000000   0.0000000  TAU-  --> PI0  PI0   K-              *
 *        13   0.0308862   0.0723255  TAU-  -->  K-  PI-  PI+              *
 *        11   0.0334207   0.1091672  TAU-  --> PI-  K0B  PI0              *
 *         1   0.0208228   0.5153086  TAU-  --> ETA  PI-  PI0              *
 *         2   0.0037157   0.2353931  TAU-  --> PI-  PI0  GAM              *
 *         5   0.0153377   0.1952632  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 ********         *
 ***************************************************************************

  139  pi+                   1        211   131     0     0     0     2.66653     0.19878    -1.41477     3.02836     0.13957
                                                                 5.049       0.313      -2.719       5.750
  140  (pi0)                 2        111   131     0   144   145     3.27553     0.59334    -1.90509     3.83780     0.13498
                                                                 5.049       0.313      -2.719       5.750
  141  pi+                   1        211   135     0     0     0     7.98465     0.17410    -4.17170     9.01152     0.13957
                                                                 4.268       0.208      -2.299       4.856
  142  pi-                   1       -211   135     0     0     0     4.50738     0.14876    -2.42905     5.12429     0.13957
                                                                 4.268       0.208      -2.299       4.856
  143  (eta)                 2        221   135     0   146   147    31.82124     1.43198   -17.02597    36.12236     0.54745
                                                                 4.268       0.208      -2.299       4.856
  144  gamma                 1         22   140     0     0     0     0.78824     0.13197    -0.39287     0.89055     0.00000
                                                                 5.051       0.313      -2.720       5.752
  145  gamma                 1         22   140     0     0     0     2.48729     0.46136    -1.51223     2.94725     0.00000
                                                                 5.051       0.313      -2.720       5.752
  146  gamma                 1         22   143     0     0     0    26.90461     1.37903   -14.51571    30.60172     0.00000
                                                                 4.268       0.208      -2.299       4.856
  147  gamma                 1         22   143     0     0     0     4.91663     0.05295    -2.51026     5.52064     0.00000
                                                                 4.268       0.208      -2.299       4.856
  ilc_fragment_print ncount=                10000
  whizard_integral=   1.2590412729938616     
 CLOSE TAUOLA
 ! Event generation finished.
 !=============================================================================
 ! Analysis results for process e2e2h_o:
 ! It      Events Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
   13      10000  1.2590413E+00  1.26E-02    1.00    1.00 100.00
 !-----------------------------------------------------------------------------
 ! Warning: Excess events:    0.1       (    0.00% )  | Maximal weight:  1.07

          STDXEND:   39473196 words i/o with     9956 efficiency 
