 ! 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  2.1544962E-01  7.99E-04    0.37    1.17* 11.01    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  2.1370150E-01  7.99E-04    0.37    1.18  10.62
    3     100000  2.1466248E-01  4.45E-04    0.21    0.66* 16.81
    4     100000  2.1477303E-01  4.04E-04    0.19    0.59* 10.11
    5     100000  2.1441120E-01  3.92E-04    0.18    0.58* 14.10
    6     100000  2.1530592E-01  3.93E-04    0.18    0.58* 10.30
    7     100000  2.1453471E-01  3.92E-04    0.18    0.58   9.17
    8     100000  2.1347154E-01  3.95E-04    0.18    0.58  11.76
    9     100000  2.1447765E-01  3.97E-04    0.19    0.59  12.51
   10     100000  2.1475273E-01  4.04E-04    0.19    0.59  12.31
   11     100000  2.1437931E-01  4.08E-04    0.19    0.60  14.55
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  2.1459641E-01  1.77E-04    0.08    0.58   4.72    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 03s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        2.1459641E-01  1.77E-04    0.08         100.00
 !-----------------------------------------------------------------------------
   sum            2.1459641E-01  1.77E-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)=385.0; 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)=385.0
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      385.00000
  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    385.00000     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_mh385_e2e2h.Gwhizard-1_95.eR.pL.I250411.1.stdhep


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


 STDXWOPEN WARNING: I/O is initialized for stdhep only
 ! Event sample corresponds to luminosity [fb-1] =  0.4660E+05
 ! Event sample corresponds to      211641  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   250.51160   250.51160     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.40163     0.34424  -246.88947   246.89004     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00001     0.00001     0.00000
    6  gamma                 1         22     1     2     0     0    -0.40163    -0.34424    -0.11363     0.54103     0.00000
    7  mu-                   1         13     3     4     0     0   -19.18453     3.67416   -51.41612    55.00159     0.10566
    8  mu+                   1        -13     3     4     0     0    24.18156    44.56087    11.34664    51.95359     0.10566
    9  H_10                  1         25     3     4     0     0    -4.59539   -47.89079    43.69161   390.44667   385.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.148115D-07  0.670517D-08  0.250512D+03  0.250512D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.401631D+00  0.344236D+00 -0.246889D+03  0.246890D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.191845D+02  0.367416D+01 -0.514161D+02  0.550015D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.241816D+02  0.445609D+02  0.113466D+02  0.519535D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.459539D+01 -0.478908D+02  0.436916D+02  0.390447D+03  0.385000D+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     0.00001     0.00001     0.00000
    2  gamma                 1         22     0     0     0     0    -0.40163    -0.34424    -0.11363     0.54103     0.00000
    3  mu-                   1         13     0     0     0     0   -19.18453     3.67416   -51.41612    55.00159     0.10566
    4  mu+                   1        -13     0     0     0     0    24.18156    44.56087    11.34664    51.95359     0.10566
    5  H_10                  1         25     0     0     0     0    -4.59539   -47.89079    43.69161   390.44667   385.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0     -0.40163     -0.34424     -0.11363      0.54103      0.00000
    3  mu-                1        13    0           0           0    -19.18453      3.67416    -51.41612     55.00159      0.10566
    4  mu+                1       -13    0           0           0     24.18156     44.56087     11.34664     51.95359      0.10566
    5  h0                 1        25    0           0           0     -4.59539    -47.89079     43.69161    390.44667    385.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      3.50850    497.94289    497.93053
 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   250.51160   250.51160     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.40163     0.34424  -246.88947   246.89004     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.40163    -0.34424    -0.11363     0.54103     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -19.18453     3.67416   -51.41612    55.00159     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    24.18156    44.56087    11.34664    51.95359     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -4.59539   -47.89079    43.69161   390.44667   385.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.40163    -0.34424    -0.11363     0.54103     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -19.18453     3.67416   -51.41612    55.00159     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    24.18156    44.56087    11.34664    51.95359     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -4.59539   -47.89079    43.69161   390.44667   385.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     4.99702    48.23502   -40.06949   106.95518    86.50005
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -19.18453     3.67416   -51.41612    55.00159     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    24.18156    44.56087    11.34664    51.95359     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    24.18156    44.56087    11.34664    51.95359     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   163.11610    64.63753    65.29414   187.27316     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -167.71149  -112.52832   -21.60253   203.17351     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -4.59539   -47.89079    43.69161   390.44667   385.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   149.47217    56.22839    62.79997   197.39899    97.56517
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -154.06756  -104.11918   -19.10836   193.04768    48.21473
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   152.60359    58.84124    77.39570   181.84586    18.10185
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    -3.13142    -2.61285   -14.59572    15.55313     3.49739
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34  -127.42713   -81.23744   -33.04240   154.82661     6.50258
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36   -26.64043   -22.88174    13.93404    38.22107     5.77979
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    38   152.67003    58.58839    76.37165   180.78898    10.54935
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    47    47    -0.06643     0.25284     1.02404     1.05689     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    46    46    -0.11421     0.70516    -0.94521     1.18479     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    45    45    -3.01721    -3.31800   -13.65051    14.36834     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    41    41  -126.02242   -80.06130   -33.05760   152.99447     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    42    42    -1.40471    -1.17614     0.01520     1.83214     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    44    44   -21.10417   -17.78081    13.39129    30.67361     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    43    43    -5.53626    -5.10093     0.54275     7.54746     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    39    40   152.16945    58.06257    76.15830   180.03229     9.20507
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    48    48     0.50058     0.52582     0.21335     0.75669     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    37     0    50    50   149.98009    57.30758    73.95173   176.83349     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    49    49     2.18936     0.75499     2.20657     3.19880     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    33     0    51    51  -126.02242   -80.06130   -33.05760   152.99447     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    51    51    -1.40471    -1.17614     0.01520     1.83214     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    51    51    -5.53626    -5.10093     0.54275     7.54746     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    51    51   -21.10417   -17.78081    13.39129    30.67361     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    32     0    51    51    -3.01721    -3.31800   -13.65051    14.36834     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    31     0    51    51    -0.11421     0.70516    -0.94521     1.18479     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    30     0    51    51    -0.06643     0.25284     1.02404     1.05689     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    51    51     0.50058     0.52582     0.21335     0.75669     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    40     0    51    51     2.18936     0.75499     2.20657     3.19880     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (b)                   2          5    39     0    51    51   149.98009    57.30758    73.95173   176.83349     4.80000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    41    50    52    76    -4.59539   -47.89079    43.69161   390.44667   385.00000
                                                                 0.000       0.000       0.000       0.000
   52  (B0)                  2        511    51     0    77    79  -115.95028   -73.30677   -30.68758   140.66964     5.27920
                                                                 0.000       0.000       0.000       0.000
   53  (K_1(1270)~0)         2     -10313    51     0    80    81    -9.82035    -7.77399    -0.80818    12.61731     1.29199
                                                                 0.000       0.000       0.000       0.000
   54  (K0)                  2        311    51     0    82    82    -2.27265    -1.47332    -0.59353     2.81702     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)~0)           2       -313    51     0    83    84    -3.62929    -3.03950     1.57309     5.07434     0.92950
                                                                 0.000       0.000       0.000       0.000
   56  K+                    1        321    51     0     0     0    -1.67244    -0.73915    -0.27680     1.91407     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    51     0    85    86    -1.06975    -0.67707    -0.10820     1.27778     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    51     0    87    88    -3.94943    -3.56021     2.14038     5.78384     0.77362
                                                                 0.000       0.000       0.000       0.000
   59  (Delta~+)             2      -1114    51     0    89    90    -7.46910    -6.53910     4.78781    11.09128     1.24346
                                                                 0.000       0.000       0.000       0.000
   60  n0                    1       2112    51     0     0     0    -7.17018    -5.78724     3.55664     9.92150     0.93957
                                                                 0.000       0.000       0.000       0.000
   61  (h_1(1170))           2      10223    51     0    91    92    -0.79757    -0.64043     0.43963     1.51498     1.02743
                                                                 0.000       0.000       0.000       0.000
   62  (eta)                 2        221    51     0    93    95    -0.00060    -0.74673     0.13596     0.93584     0.54745
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    51     0    96    97    -0.76753    -0.93333    -4.95094     5.09806     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  p~-                   1      -2212    51     0     0     0    -0.60119    -0.55279    -1.16057     1.70126     0.93827
                                                                 0.000       0.000       0.000       0.000
   65  (Lambda0)             2       3122    51     0    98    99    -1.48764    -0.54570    -4.52685     4.92422     1.11568
                                                                 0.000       0.000       0.000       0.000
   66  (Xi~0)                2      -3322    51     0   100   101    -0.12872    -0.37323    -0.45486     1.44628     1.31490
                                                                 0.000       0.000       0.000       0.000
   67  (Sigma0)              2       3212    51     0   102   103     0.69301     0.55771    -0.32113     1.52204     1.19255
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)+)          2      10213    51     0   104   105     0.03580    -0.20197    -0.12702     1.08609     1.05895
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    51     0   106   107     0.19593     0.44751     0.13142     0.83733     0.66723
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    51     0   108   109     0.10204    -0.10089     0.11470     0.81208     0.79103
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    51     0     0     0     1.10356     0.48989    -0.52003     1.32203     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    51     0   110   111     2.19731     1.43857     2.21651     3.52172     0.76936
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)-)           2       -213    51     0   112   113     2.92460     0.71533     1.50267     3.45887     0.80050
                                                                 0.000       0.000       0.000       0.000
   74  (eta'(958))           2        331    51     0   114   116    14.69662     5.90812     7.40083    17.50970     0.95954
                                                                 0.000       0.000       0.000       0.000
   75  (a_1(1260)+)          2      20213    51     0   117   118    28.78973    11.38811    13.92327    33.97593     1.40322
                                                                 0.000       0.000       0.000       0.000
   76  (B*-)                 2       -523    51     0   119   120   101.45273    38.15541    50.30441   119.61345     5.32480
                                                                 0.000       0.000       0.000       0.000
   77  nu_mu                 1         14    52     0     0     0   -23.30606   -16.39122    -6.84014    29.30242     0.00000
                                                                -0.978      -0.618      -0.259       1.186
   78  mu+                   1        -13    52     0     0     0   -44.66565   -26.33537   -11.66013    53.14642     0.10566
                                                                -0.978      -0.618      -0.259       1.186
   79  (D*(2010)-)           2       -413    52     0   121   122   -47.97857   -30.58019   -12.18732    58.22080     2.01000
                                                                -0.978      -0.618      -0.259       1.186
   80  (K~0)                 2       -311    53     0   123   123    -2.51714    -1.91913    -0.14832     3.20761     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    53     0   124   125    -7.30321    -5.85486    -0.65986     9.40971     0.70067
                                                                 0.000       0.000       0.000       0.000
   82  KL0                   1        130    54     0     0     0    -2.27265    -1.47332    -0.59353     2.81702     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  K-                    1       -321    55     0     0     0    -3.04023    -2.41238     1.02378     4.04405     0.49360
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    55     0     0     0    -0.58907    -0.62712     0.54931     1.03029     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    57     0     0     0    -0.29600    -0.11874    -0.02017     0.31957     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   86  gamma                 1         22    57     0     0     0    -0.77375    -0.55833    -0.08803     0.95821     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   87  pi-                   1       -211    58     0     0     0    -2.88769    -2.96450     1.52190     4.41165     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    58     0   126   127    -1.06174    -0.59571     0.61848     1.37218     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  n~0                   1      -2112    59     0     0     0    -5.55957    -5.09030     3.81880     8.50211     0.93957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    59     0     0     0    -1.90953    -1.44880     0.96901     2.58917     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)-)           2       -213    61     0   128   129    -0.60922    -0.45723     0.52049     1.20667     0.77777
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    61     0     0     0    -0.18835    -0.18320    -0.08086     0.30831     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    62     0   130   131     0.10456    -0.08338     0.02321     0.19142     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    62     0   132   133    -0.01256    -0.41979     0.08879     0.44998     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    62     0   134   135    -0.09260    -0.24356     0.02396     0.29443     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    63     0     0     0    -0.24641    -0.24985    -1.66486     1.70145     0.00000
                                                                -0.000      -0.000      -0.002       0.002
   97  gamma                 1         22    63     0     0     0    -0.52111    -0.68348    -3.28608     3.39662     0.00000
                                                                -0.000      -0.000      -0.002       0.002
   98  n0                    1       2112    65     0     0     0    -1.10464    -0.42098    -3.64386     3.94436     0.93957
                                                               -28.803     -10.566     -87.647      95.341
   99  (pi0)                 2        111    65     0   136   137    -0.38300    -0.12472    -0.88299     0.97986     0.13498
                                                               -28.803     -10.566     -87.647      95.341
  100  (Lambda~0)            2      -3122    66     0   138   139    -0.20783    -0.41321    -0.43446     1.28352     1.11568
                                                                -0.351      -1.019      -1.242       3.949
  101  (pi0)                 2        111    66     0   140   141     0.07910     0.03998    -0.02040     0.16276     0.13498
                                                                -0.351      -1.019      -1.242       3.949
  102  (Lambda0)             2       3122    67     0   142   143     0.67913     0.46708    -0.25851     1.41101     1.11568
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    67     0     0     0     0.01388     0.09063    -0.06262     0.11103     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  (omega(782))          2        223    68     0   144   146     0.16049    -0.28075     0.01558     0.83796     0.77289
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    68     0     0     0    -0.12469     0.07878    -0.14260     0.24813     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    69     0     0     0     0.05953     0.57170     0.13187     0.60601     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    69     0     0     0     0.13640    -0.12419    -0.00045     0.23132     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    70     0     0     0    -0.02345     0.05438     0.40637     0.43374     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    70     0   147   148     0.12549    -0.15527    -0.29167     0.37835     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    72     0     0     0     1.28369     1.05450     0.97074     1.92410     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    72     0   149   150     0.91362     0.38407     1.24578     1.59762     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    73     0     0     0     0.82390     0.53982     0.59986     1.16169     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    73     0   151   152     2.10070     0.17551     0.90281     2.29718     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    74     0   153   154     1.02246     0.38156     0.46886     1.19543     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    74     0   155   156     5.74157     2.38632     2.93693     6.87778     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (eta)                 2        221    74     0   157   158     7.93259     3.14024     3.99504     9.43648     0.54745
                                                                 0.000       0.000       0.000       0.000
  117  (rho(770)0)           2        113    75     0   159   160    14.16444     5.56355     6.31349    16.49015     0.69300
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    75     0     0     0    14.62529     5.82456     7.60978    17.48578     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (B-)                  2       -521    76     0   161   162   100.44862    37.81797    49.84099   118.45723     5.27890
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    76     0     0     0     1.00411     0.33744     0.46342     1.15622     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  (D~0)                 2       -421    79     0   163   166   -44.50859   -28.32771   -11.28118    53.98347     1.86450
                                                                -0.978      -0.618      -0.259       1.186
  122  pi-                   1       -211    79     0     0     0    -3.46998    -2.25248    -0.90613     4.23733     0.13957
                                                                -0.978      -0.618      -0.259       1.186
  123  KL0                   1        130    80     0     0     0    -2.51714    -1.91913    -0.14832     3.20761     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    81     0     0     0    -6.04036    -4.58329    -0.40830     7.59465     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    81     0     0     0    -1.26285    -1.27157    -0.25156     1.81506     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    88     0     0     0    -0.70570    -0.42048     0.34914     0.89259     0.00000
                                                                -0.000      -0.000       0.000       0.000
  127  gamma                 1         22    88     0     0     0    -0.35604    -0.17522     0.26934     0.47960     0.00000
                                                                -0.000      -0.000       0.000       0.000
  128  pi-                   1       -211    91     0     0     0    -0.03332    -0.43196     0.39231     0.60091     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    91     0   167   168    -0.57590    -0.02527     0.12817     0.60576     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    93     0     0     0     0.10313    -0.08848     0.06406     0.15023     0.00000
                                                                 0.000      -0.000       0.000       0.000
  131  gamma                 1         22    93     0     0     0     0.00143     0.00510    -0.04085     0.04120     0.00000
                                                                 0.000      -0.000       0.000       0.000
  132  gamma                 1         22    94     0     0     0     0.00865     0.00849     0.00021     0.01212     0.00000
                                                                -0.000      -0.000       0.000       0.000
  133  gamma                 1         22    94     0     0     0    -0.02121    -0.42828     0.08858     0.43786     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  gamma                 1         22    95     0     0     0    -0.12738    -0.17687     0.01222     0.21830     0.00000
                                                                -0.000      -0.000       0.000       0.000
  135  gamma                 1         22    95     0     0     0     0.03478    -0.06670     0.01174     0.07613     0.00000
                                                                -0.000      -0.000       0.000       0.000
  136  gamma                 1         22    99     0     0     0    -0.31389    -0.09445    -0.56643     0.65443     0.00000
                                                               -28.803     -10.566     -87.648      95.342
  137  gamma                 1         22    99     0     0     0    -0.06912    -0.03027    -0.31656     0.32543     0.00000
                                                               -28.803     -10.566     -87.648      95.342
  138  n~0                   1      -2112   100     0     0     0    -0.08647    -0.39510    -0.33895     1.07762     0.93957
                                                                -2.520      -5.330      -5.775      17.340
  139  (pi0)                 2        111   100     0   169   170    -0.12136    -0.01811    -0.09550     0.20590     0.13498
                                                                -2.520      -5.330      -5.775      17.340
  140  gamma                 1         22   101     0     0     0     0.04487    -0.02411     0.04274     0.06650     0.00000
                                                                -0.351      -1.019      -1.242       3.949
  141  gamma                 1         22   101     0     0     0     0.03423     0.06409    -0.06315     0.09626     0.00000
                                                                -0.351      -1.019      -1.242       3.949
  142  p+                    1       2212   102     0     0     0     0.64334     0.46496    -0.16694     1.24028     0.93827
                                                               165.001     113.483     -62.807     342.819
  143  pi-                   1       -211   102     0     0     0     0.03580     0.00212    -0.09157     0.17073     0.13957
                                                               165.001     113.483     -62.807     342.819
  144  pi-                   1       -211   104     0     0     0     0.10934     0.06052    -0.18096     0.26047     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211   104     0     0     0    -0.01857    -0.06673     0.21227     0.26332     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111   104     0   171   172     0.06972    -0.27454    -0.01573     0.31417     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   109     0     0     0     0.07855    -0.17085    -0.25473     0.31662     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  148  gamma                 1         22   109     0     0     0     0.04694     0.01558    -0.03694     0.06173     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  149  gamma                 1         22   111     0     0     0     0.04399     0.00357     0.10282     0.11189     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   111     0     0     0     0.86963     0.38051     1.14296     1.48573     0.00000
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   113     0     0     0     0.88123     0.14003     0.39019     0.97387     0.00000
                                                                 0.001       0.000       0.000       0.001
  152  gamma                 1         22   113     0     0     0     1.21947     0.03548     0.51262     1.32331     0.00000
                                                                 0.001       0.000       0.000       0.001
  153  gamma                 1         22   114     0     0     0     0.52458     0.18486     0.31136     0.63742     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   114     0     0     0     0.49788     0.19670     0.15750     0.55802     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   115     0     0     0     4.26042     1.71593     2.13481     5.06488     0.00000
                                                                 0.001       0.000       0.000       0.001
  156  gamma                 1         22   115     0     0     0     1.48115     0.67040     0.80211     1.81290     0.00000
                                                                 0.001       0.000       0.000       0.001
  157  gamma                 1         22   116     0     0     0     3.44194     1.61710     1.63014     4.13756     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   116     0     0     0     4.49064     1.52313     2.36490     5.29892     0.00000
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211   117     0     0     0     8.31818     3.03479     3.42789     9.49589     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  pi+                   1        211   117     0     0     0     5.84626     2.52876     2.88560     6.99425     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  (chi_c1(1P))          2      20443   119     0   173   174    55.12965    20.13286    28.08721    65.15999     3.51019
                                                                10.431       3.927       5.176      12.301
  162  (K*(892)-)            2       -323   119     0   175   176    45.31897    17.68511    21.75378    53.29724     0.89306
                                                                10.431       3.927       5.176      12.301
  163  K+                    1        321   121     0     0     0   -14.50532    -9.18874    -3.51838    17.53454     0.49360
                                                                -8.468      -5.385      -2.157      10.270
  164  pi-                   1       -211   121     0     0     0   -10.29085    -6.92610    -2.37110    12.62988     0.13957
                                                                -8.468      -5.385      -2.157      10.270
  165  (pi0)                 2        111   121     0   177   178   -13.32157    -8.57386    -3.51914    16.22892     0.13498
                                                                -8.468      -5.385      -2.157      10.270
  166  (pi0)                 2        111   121     0   179   180    -6.39085    -3.63902    -1.87256     7.59013     0.13498
                                                                -8.468      -5.385      -2.157      10.270
  167  gamma                 1         22   129     0     0     0    -0.07020    -0.04635     0.03503     0.09113     0.00000
                                                                -0.000      -0.000       0.000       0.000
  168  gamma                 1         22   129     0     0     0    -0.50570     0.02108     0.09315     0.51464     0.00000
                                                                -0.000      -0.000       0.000       0.000
  169  gamma                 1         22   139     0     0     0    -0.12643    -0.05499    -0.09711     0.16864     0.00000
                                                                -2.520      -5.330      -5.775      17.340
  170  gamma                 1         22   139     0     0     0     0.00508     0.03688     0.00161     0.03726     0.00000
                                                                -2.520      -5.330      -5.775      17.340
  171  gamma                 1         22   146     0     0     0     0.05526    -0.15067     0.05639     0.17010     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  172  gamma                 1         22   146     0     0     0     0.01446    -0.12388    -0.07212     0.14407     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  173  (J/psi(1S))           2        443   161     0   181   182    44.63945    16.55727    22.63917    52.81048     3.09688
                                                                10.431       3.927       5.176      12.301
  174  gamma                 1         22   161     0     0     0    10.49021     3.57559     5.44804    12.34951     0.00000
                                                                10.431       3.927       5.176      12.301
  175  (K~0)                 2       -311   162     0   183   183    23.32248     8.93699    10.93622    27.27007     0.49767
                                                                10.431       3.927       5.176      12.301
  176  pi-                   1       -211   162     0     0     0    21.99648     8.74812    10.81756    26.02717     0.13957
                                                                10.431       3.927       5.176      12.301
  177  gamma                 1         22   165     0     0     0    -4.14669    -2.61013    -1.04935     5.01089     0.00000
                                                                -8.469      -5.386      -2.157      10.272
  178  gamma                 1         22   165     0     0     0    -9.17487    -5.96373    -2.46979    11.21803     0.00000
                                                                -8.469      -5.386      -2.157      10.272
  179  gamma                 1         22   166     0     0     0    -6.36013    -3.62848    -1.85730     7.55425     0.00000
                                                                -8.469      -5.386      -2.158      10.272
  180  gamma                 1         22   166     0     0     0    -0.03071    -0.01054    -0.01526     0.03588     0.00000
                                                                -8.469      -5.386      -2.158      10.272
  181  (rho(770)-)           2       -213   173     0   184   185    12.84087     5.72587     7.07543    15.76340     0.86578
                                                                10.431       3.927       5.176      12.301
  182  (b_1(1235)+)          2      10213   173     0   186   187    31.79858    10.83141    15.56374    37.04708     1.33672
                                                                10.431       3.927       5.176      12.301
  183  (KS0)                 2        310   175     0   188   189    23.32248     8.93699    10.93622    27.27007     0.49767
                                                                10.431       3.927       5.176      12.301
  184  pi-                   1       -211   181     0     0     0     3.29776     1.85926     1.85267     4.21710     0.13957
                                                                10.431       3.927       5.176      12.301
  185  (pi0)                 2        111   181     0   190   191     9.54311     3.86661     5.22276    11.54630     0.13498
                                                                10.431       3.927       5.176      12.301
  186  (omega(782))          2        223   182     0   192   194    13.19133     4.71091     6.31102    15.38322     0.78149
                                                                10.431       3.927       5.176      12.301
  187  pi+                   1        211   182     0     0     0    18.60725     6.12050     9.25272    21.66385     0.13957
                                                                10.431       3.927       5.176      12.301
  188  pi+                   1        211   183     0     0     0     3.01189     1.21550     1.34432     3.51790     0.13957
                                                               249.461      95.522     117.260     291.790
  189  pi-                   1       -211   183     0     0     0    20.31059     7.72149     9.59190    23.75217     0.13957
                                                               249.461      95.522     117.260     291.790
  190  gamma                 1         22   185     0     0     0     5.99068     2.49001     3.32339     7.28926     0.00000
                                                                10.432       3.928       5.177      12.303
  191  gamma                 1         22   185     0     0     0     3.55243     1.37660     1.89937     4.25704     0.00000
                                                                10.432       3.928       5.177      12.303
  192  pi+                   1        211   186     0     0     0     5.90106     2.25291     3.07766     7.02778     0.13957
                                                                10.431       3.927       5.176      12.301
  193  pi-                   1       -211   186     0     0     0     4.91225     1.68325     2.32557     5.69133     0.13957
                                                                10.431       3.927       5.176      12.301
  194  (pi0)                 2        111   186     0   195   196     2.37802     0.77475     0.90779     2.66412     0.13498
                                                                10.431       3.927       5.176      12.301
  195  gamma                 1         22   194     0     0     0     1.26833     0.38551     0.54693     1.43402     0.00000
                                                                10.431       3.927       5.176      12.301
  196  gamma                 1         22   194     0     0     0     1.10969     0.38924     0.36086     1.23009     0.00000
                                                                10.431       3.927       5.176      12.301
 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    -0.00005    -0.00009   250.17815   250.17815     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.43273   250.43273     0.00000
    5  gamma                 1         22     1     2     0     0     0.00005     0.00009     0.00647     0.00647     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     6.70291   -39.33292   -25.05015    47.11187     0.10566
    8  mu+                   1        -13     3     4     0     0    57.70208    22.02376     9.30040    62.45866     0.10566
    9  H_10                  1         25     3     4     0     0   -64.40504    17.30907    15.49517   391.04055   385.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.470198D-04 -0.865053D-04  0.250178D+03  0.250178D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.250521D-08 -0.797810D-07 -0.250433D+03  0.250433D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.670291D+01 -0.393329D+02 -0.250501D+02  0.471118D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.577021D+02  0.220238D+02  0.930040D+01  0.624586D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.644050D+02  0.173091D+02  0.154952D+02  0.391041D+03  0.385000D+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     0.00005     0.00009     0.00647     0.00647     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     6.70291   -39.33292   -25.05015    47.11187     0.10566
    4  mu+                   1        -13     0     0     0     0    57.70208    22.02376     9.30040    62.45866     0.10566
    5  H_10                  1         25     0     0     0     0   -64.40504    17.30907    15.49517   391.04055   385.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00005      0.00009      0.00647      0.00647      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      6.70291    -39.33292    -25.05015     47.11187      0.10566
    4  mu+                1       -13    0           0           0     57.70208     22.02376      9.30040     62.45866      0.10566
    5  h0                 1        25    0           0           0    -64.40504     17.30907     15.49517    391.04055    385.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.24812    500.61756    500.61750
 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    -0.00005    -0.00009   250.17815   250.17815     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.43273   250.43273     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00005     0.00009     0.00647     0.00647     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     6.70291   -39.33292   -25.05015    47.11187     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    57.70208    22.02376     9.30040    62.45866     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -64.40504    17.30907    15.49517   391.04055   385.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00005     0.00009     0.00647     0.00647     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     6.70291   -39.33292   -25.05015    47.11187     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    57.70208    22.02376     9.30040    62.45866     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -64.40504    17.30907    15.49517   391.04055   385.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    64.40499   -17.30916   -15.74975   109.57053    85.49875
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     6.70642   -39.33158   -25.04958    47.11567     0.67530
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    57.69857    22.02242     9.29983    62.45486     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     6.68381   -39.27181   -25.03513    47.05015     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.02262    -0.05977    -0.01445     0.06552     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -222.61973   -31.68617     4.09470   224.95192     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   158.21469    48.99525    11.40047   166.08863     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -64.40504    17.30907    15.49517   391.04055   385.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -201.66932   -28.55077     3.79230   205.67147    28.29681
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   137.26428    45.85984    11.70287   185.36908   115.23946
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30  -168.36462   -27.85800    -3.70877   171.26465    13.96815
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -33.30470    -0.69276     7.50108    34.40682     4.22853
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34    97.04626     3.48449    49.19085   115.20491    37.71358
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36    40.21802    42.37535   -37.48798    70.16417    10.22267
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    49    49  -107.52924   -21.89050    -6.88053   110.05505     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    50    50   -60.83538    -5.96750     3.17176    61.20960     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    53    53    -7.40398    -0.11152     0.25920     7.40936     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    37    38   -25.90071    -0.58125     7.24188    26.99746     2.28767
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    39    40    79.05332   -11.37031    37.48931    88.87634    10.71652
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    41    42    17.99293    14.85480    11.70154    26.32857     3.44337
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    43    44    39.44739    42.28022   -37.57300    69.38305     7.65272
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    54    54     0.77063     0.09513     0.08502     0.78112     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    51    51   -12.88562     0.59897     4.34593    13.61195     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    52    52   -13.01509    -1.18021     2.89595    13.38551     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    33     0    62    62    48.38285   -11.12600    24.46432    55.55386     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    61    61    30.67047    -0.24431    13.02498    33.32248     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    60    60    13.48260    11.85046    10.43566    20.76336     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    59    59     4.51033     3.00434     1.26588     5.56521     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    58    58     0.56267     0.17048     0.06429     0.59144     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    45    46    38.88472    42.10974   -37.63729    68.79162     5.51994
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    44     0    47    48    37.90856    39.91650   -36.55640    66.15884     3.19944
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    44     0    55    55     0.97616     2.19324    -1.08089     2.63277     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    45     0    56    56    21.31719    20.88025   -21.20617    36.60750     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    45     0    57    57    16.59137    19.03625   -15.35023    29.55134     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (b)                   2          5    29     0    63    63  -107.52924   -21.89050    -6.88053   110.05505     4.80000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    30     0    63    63   -60.83538    -5.96750     3.17176    61.20960     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    37     0    63    63   -12.88562     0.59897     4.34593    13.61195     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    38     0    63    63   -13.01509    -1.18021     2.89595    13.38551     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    31     0    63    63    -7.40398    -0.11152     0.25920     7.40936     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    36     0    63    63     0.77063     0.09513     0.08502     0.78112     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    46     0    63    63     0.97616     2.19324    -1.08089     2.63277     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    47     0    63    63    21.31719    20.88025   -21.20617    36.60750     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    48     0    63    63    16.59137    19.03625   -15.35023    29.55134     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    43     0    63    63     0.56267     0.17048     0.06429     0.59144     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    42     0    63    63     4.51033     3.00434     1.26588     5.56521     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    41     0    63    63    13.48260    11.85046    10.43566    20.76336     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    40     0    63    63    30.67047    -0.24431    13.02498    33.32248     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (b~)                  2         -5    39     0    63    63    48.38285   -11.12600    24.46432    55.55386     4.80000
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    49    62    64    93   -64.40504    17.30907    15.49517   391.04055   385.00000
                                                                 0.000       0.000       0.000       0.000
   64  (Lambda_b0)           2       5122    63     0    94    96   -98.88563   -20.35233    -6.16714   101.30371     5.64100
                                                                 0.000       0.000       0.000       0.000
   65  n~0                   1      -2112    63     0     0     0   -36.32762    -4.24587     0.85843    36.59704     0.93957
                                                                 0.000       0.000       0.000       0.000
   66  (K_1(1270)0)          2      10313    63     0    97    98   -20.42157    -1.29268     0.78141    20.51774     1.28669
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)~0)           2       -313    63     0    99   100    -8.17914    -1.20044     2.24556     8.61013     0.86738
                                                                 0.000       0.000       0.000       0.000
   68  n0                    1       2112    63     0     0     0    -9.99069    -0.58733     1.33790    10.14059     0.93957
                                                                 0.000       0.000       0.000       0.000
   69  p~-                   1      -2212    63     0     0     0   -11.91715    -0.17598     1.07845    12.00386     0.93827
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    63     0     0     0    -4.36200     0.35333     1.73111     4.70830     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (f_1(1285))           2      20223    63     0   101   103    -9.05985    -0.63081     1.94736     9.37768     1.29227
                                                                 0.000       0.000       0.000       0.000
   72  (a_0(1450)-)          2     -10211    63     0   104   105    -1.67307    -0.37230     0.36790     1.99466     0.95158
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    63     0   106   107    -0.15153     0.27168    -0.19319     0.87559     0.79534
                                                                 0.000       0.000       0.000       0.000
   74  (eta)                 2        221    63     0   108   109     0.57693     1.04156    -0.58410     1.43477     0.54745
                                                                 0.000       0.000       0.000       0.000
   75  (a_2(1320)+)          2        215    63     0   110   111     4.81182     5.16384    -5.97729     9.34452     1.33162
                                                                 0.000       0.000       0.000       0.000
   76  (K0)                  2        311    63     0   112   112     1.14226     1.14840    -0.44578     1.75214     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  (K*(892)-)            2       -323    63     0   113   114     8.83937     9.36386    -8.73676    15.58503     0.86360
                                                                 0.000       0.000       0.000       0.000
   78  (b_1(1235)+)          2      10213    63     0   115   116    10.00970    10.33353    -9.53628    17.29568     1.10624
                                                                 0.000       0.000       0.000       0.000
   79  (a_0(1450)-)          2     -10211    63     0   117   118     7.07439     7.19860    -6.18569    11.87821     0.98097
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)+)           2        213    63     0   119   120     6.53123     6.76926    -5.79089    11.07302     0.77296
                                                                 0.000       0.000       0.000       0.000
   81  n0                    1       2112    63     0     0     0     1.99740     1.73688     0.91610     2.95439     0.93957
                                                                 0.000       0.000       0.000       0.000
   82  n~0                   1      -2112    63     0     0     0     1.79335     0.79591    -0.06251     2.17630     0.93957
                                                                 0.000       0.000       0.000       0.000
   83  (a_2(1320)-)          2       -215    63     0   121   122     8.64209     7.52448     5.74363    12.88605     1.32568
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    63     0   123   124     1.70430     1.95668     0.84749     2.73307     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    63     0     0     0     0.41639     0.19385     0.48247     0.68060     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (b_1(1235)-)          2     -10213    63     0   125   126     3.71082     1.90253     2.46714     5.02015     1.31351
                                                                 0.000       0.000       0.000       0.000
   87  (b_1(1235)+)          2      10213    63     0   127   128     3.55242     1.20431     1.95444     4.40356     1.22533
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)0)           2        113    63     0   129   130     4.80240     0.49843     2.79423     5.66332     0.97672
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)-)           2       -213    63     0   131   132     6.53677    -0.57310     2.14673     6.95372     0.82945
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)+)           2        213    63     0   133   134     5.74843    -1.09143     3.24832     6.72851     0.69690
                                                                 0.000       0.000       0.000       0.000
   91  (K*(892)0)            2        313    63     0   135   136     9.05339    -2.16096     4.70945    10.47978     1.00662
                                                                 0.000       0.000       0.000       0.000
   92  (K~0)                 2       -311    63     0   137   137     8.43502    -2.20209     4.74162     9.93627     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  (B_1(H)0)             2      20513    63     0   138   139    41.18475    -5.26274    18.77505    45.93219     5.77786
                                                                 0.000       0.000       0.000       0.000
   94  (D0)                  2        421    64     0   140   144   -22.70320    -4.73234    -1.81092    23.33637     1.86450
                                                               -19.379      -3.988      -1.209      19.853
   95  (f_2(1270))           2        225    64     0   145   146   -60.63444   -12.44429    -4.41065    62.07045     1.37527
                                                               -19.379      -3.988      -1.209      19.853
   96  n0                    1       2112    64     0     0     0   -15.54800    -3.17570     0.05442    15.89689     0.93957
                                                               -19.379      -3.988      -1.209      19.853
   97  (K*(892)0)            2        313    66     0   147   148   -13.92461    -1.08876     0.36365    14.00277     0.93019
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    66     0   149   150    -6.49696    -0.20392     0.41776     6.51497     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (K~0)                 2       -311    67     0   151   151    -4.64133    -0.44677     1.38493     4.88950     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    67     0   152   153    -3.53782    -0.75367     0.86064     3.72063     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (eta)                 2        221    71     0   154   156    -4.16390    -0.22437     1.28547     4.39779     0.54745
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    71     0     0     0    -2.91418    -0.27120     0.57991     2.98693     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    71     0     0     0    -1.98177    -0.13525     0.08198     1.99296     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (eta)                 2        221    72     0   157   159    -0.65859    -0.00433     0.28811     0.90359     0.54745
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    72     0     0     0    -1.01448    -0.36797     0.07979     1.09106     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    73     0     0     0     0.19780     0.38220    -0.16832     0.48272     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    73     0     0     0    -0.34933    -0.11053    -0.02488     0.39287     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    74     0     0     0     0.54479     1.02713    -0.37342     1.22116     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    74     0     0     0     0.03214     0.01443    -0.21068     0.21361     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  (rho(770)+)           2        213    75     0   160   161     3.08184     3.56080    -3.53904     5.94955     0.83382
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    75     0   162   163     1.72998     1.60304    -2.43825     3.39498     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  KL0                   1        130    76     0     0     0     1.14226     1.14840    -0.44578     1.75214     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  (K~0)                 2       -311    77     0   164   164     3.13853     3.26368    -3.12446     5.52375     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    77     0     0     0     5.70085     6.10018    -5.61231    10.06128     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (omega(782))          2        223    78     0   165   167     6.47612     6.62442    -6.42040    11.29801     0.77499
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    78     0     0     0     3.53358     3.70912    -3.11589     5.99767     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (eta)                 2        221    79     0   168   170     5.94024     6.16827    -4.96253     9.91264     0.54745
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    79     0     0     0     1.13415     1.03033    -1.22315     1.96557     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    80     0     0     0     5.89381     5.80047    -5.06654     9.69906     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    80     0   171   172     0.63742     0.96879    -0.72435     1.37396     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (rho(770)0)           2        113    83     0   173   174     3.11195     2.93474     1.85042     4.71141     0.69021
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    83     0     0     0     5.53014     4.58974     3.89321     8.17464     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    84     0     0     0     0.12547     0.18005     0.04150     0.22335     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    84     0     0     0     1.57883     1.77662     0.80598     2.50972     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  (omega(782))          2        223    86     0   175   176     2.56966     1.71997     1.60257     3.57014     0.78499
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    86     0     0     0     1.14115     0.18256     0.86457     1.45001     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (omega(782))          2        223    87     0   177   179     1.66508     0.80563     0.94432     2.22163     0.78890
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    87     0     0     0     1.88733     0.39868     1.01012     2.18193     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    88     0     0     0     1.11908     0.04912     0.23350     1.15271     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    88     0     0     0     3.68332     0.44931     2.56073     4.51060     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    89     0     0     0     1.57534    -0.44018     0.39257     1.68791     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    89     0   180   181     4.96142    -0.13292     1.75416     5.26580     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    90     0     0     0     5.15065    -0.82069     2.78824     5.91578     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    90     0   182   183     0.59778    -0.27074     0.46008     0.81273     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  (K0)                  2        311    91     0   184   184     2.31767    -0.53489     1.14451     2.68613     0.49767
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    91     0   185   186     6.73571    -1.62607     3.56494     7.79365     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  KL0                   1        130    92     0     0     0     8.43502    -2.20209     4.74162     9.93627     0.49767
                                                                 0.000       0.000       0.000       0.000
  138  (B*+)                 2        523    93     0   187   188    39.92879    -5.07867    17.83099    44.34409     5.32480
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    93     0     0     0     1.25596    -0.18407     0.94406     1.58810     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    94     0     0     0    -1.94731    -0.72146    -0.24416     2.09562     0.13957
                                                               -22.381      -4.614      -1.448      22.938
  141  pi+                   1        211    94     0     0     0    -0.78335    -0.22422     0.01849     0.82688     0.13957
                                                               -22.381      -4.614      -1.448      22.938
  142  pi-                   1       -211    94     0     0     0    -8.58609    -1.67478    -0.29850     8.75411     0.13957
                                                               -22.381      -4.614      -1.448      22.938
  143  pi-                   1       -211    94     0     0     0    -6.16762    -1.28633    -0.78407     6.35047     0.13957
                                                               -22.381      -4.614      -1.448      22.938
  144  (pi0)                 2        111    94     0   189   190    -5.21883    -0.82556    -0.50268     5.30929     0.13498
                                                               -22.381      -4.614      -1.448      22.938
  145  (pi0)                 2        111    95     0   191   192   -15.98377    -3.23915    -1.75336    16.40321     0.13498
                                                               -19.379      -3.988      -1.209      19.853
  146  (pi0)                 2        111    95     0   193   194   -44.65067    -9.20514    -2.65728    45.66724     0.13498
                                                               -19.379      -3.988      -1.209      19.853
  147  (K0)                  2        311    97     0   195   195   -12.06625    -1.05104     0.51423    12.13306     0.49767
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    97     0   196   197    -1.85836    -0.03772    -0.15058     1.86971     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22    98     0     0     0    -3.96095    -0.09240     0.31234     3.97432     0.00000
                                                                -0.002      -0.000       0.000       0.002
  150  gamma                 1         22    98     0     0     0    -2.53601    -0.11152     0.10543     2.54065     0.00000
                                                                -0.002      -0.000       0.000       0.002
  151  (KS0)                 2        310    99     0   198   199    -4.64133    -0.44677     1.38493     4.88950     0.49767
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   100     0     0     0    -3.35747    -0.68724     0.82793     3.52567     0.00000
                                                                -0.001      -0.000       0.000       0.001
  153  gamma                 1         22   100     0     0     0    -0.18035    -0.06643     0.03271     0.19496     0.00000
                                                                -0.001      -0.000       0.000       0.001
  154  pi+                   1        211   101     0     0     0    -1.46724    -0.16587     0.34393     1.52253     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   101     0     0     0    -0.89427    -0.08234     0.29462     0.95539     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   101     0   200   201    -1.80239     0.02384     0.64692     1.91987     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211   104     0     0     0    -0.04646     0.00139    -0.00858     0.14736     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211   104     0     0     0    -0.16768     0.03139     0.03929     0.22388     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   104     0   202   203    -0.44446    -0.03711     0.25741     0.53235     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  pi+                   1        211   110     0     0     0     1.42599     1.84200    -1.28537     2.66422     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111   110     0   204   205     1.65586     1.71880    -2.25367     3.28533     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   111     0     0     0     0.53779     0.42371    -0.66776     0.95638     0.00000
                                                                 0.000       0.000      -0.000       0.000
  163  gamma                 1         22   111     0     0     0     1.19219     1.17933    -1.77049     2.43860     0.00000
                                                                 0.000       0.000      -0.000       0.000
  164  (KS0)                 2        310   113     0   206   207     3.13853     3.26368    -3.12446     5.52375     0.49767
                                                                 0.000       0.000       0.000       0.000
  165  pi-                   1       -211   115     0     0     0     1.75528     1.79433    -1.51883     2.93717     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  pi+                   1        211   115     0     0     0     3.44998     3.77239    -3.74269     6.33723     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   115     0   208   209     1.27087     1.05770    -1.15887     2.02362     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   117     0   210   211     1.83898     2.02455    -1.52962     3.13665     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   117     0   212   213     2.49783     2.57724    -1.97881     4.10064     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   117     0   214   215     1.60343     1.56648    -1.45411     2.67535     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   120     0     0     0     0.54685     0.87622    -0.60039     1.19469     0.00000
                                                                 0.000       0.000      -0.000       0.000
  172  gamma                 1         22   120     0     0     0     0.09056     0.09257    -0.12396     0.17927     0.00000
                                                                 0.000       0.000      -0.000       0.000
  173  pi+                   1        211   121     0     0     0     1.78419     1.25821     1.00584     2.40782     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  pi-                   1       -211   121     0     0     0     1.32776     1.67653     0.84458     2.30359     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   125     0     0     0     1.87285     0.89180     0.83334     2.23547     0.00000
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111   125     0   216   217     0.69681     0.82816     0.76923     1.33467     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  pi+                   1        211   127     0     0     0     0.52864     0.42282     0.61003     0.92187     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  pi-                   1       -211   127     0     0     0     0.71754     0.30562     0.11035     0.79995     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   127     0   218   219     0.41891     0.07720     0.22394     0.49981     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   132     0     0     0     1.70059    -0.03696     0.53405     1.78286     0.00000
                                                                 0.000      -0.000       0.000       0.000
  181  gamma                 1         22   132     0     0     0     3.26083    -0.09595     1.22011     3.48294     0.00000
                                                                 0.000      -0.000       0.000       0.000
  182  gamma                 1         22   134     0     0     0     0.20058    -0.13466     0.23187     0.33486     0.00000
                                                                 0.000      -0.000       0.000       0.000
  183  gamma                 1         22   134     0     0     0     0.39719    -0.13608     0.22821     0.47787     0.00000
                                                                 0.000      -0.000       0.000       0.000
  184  (KS0)                 2        310   135     0   220   221     2.31767    -0.53489     1.14451     2.68613     0.49767
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   136     0     0     0     3.65666    -0.93243     1.88867     4.21991     0.00000
                                                                 0.000      -0.000       0.000       0.000
  186  gamma                 1         22   136     0     0     0     3.07906    -0.69364     1.67627     3.57374     0.00000
                                                                 0.000      -0.000       0.000       0.000
  187  (B+)                  2        521   138     0   222   223    39.31981    -4.97890    17.57981    43.67784     5.27890
                                                                 0.000       0.000       0.000       0.000
  188  gamma                 1         22   138     0     0     0     0.60897    -0.09977     0.25118     0.66625     0.00000
                                                                 0.000       0.000       0.000       0.000
  189  gamma                 1         22   144     0     0     0    -2.09141    -0.30320    -0.14057     2.11795     0.00000
                                                               -22.381      -4.614      -1.448      22.939
  190  gamma                 1         22   144     0     0     0    -3.12741    -0.52236    -0.36211     3.19135     0.00000
                                                               -22.381      -4.614      -1.448      22.939
  191  gamma                 1         22   145     0     0     0    -8.23545    -1.71464    -0.95510     8.46610     0.00000
                                                               -19.380      -3.989      -1.209      19.854
  192  gamma                 1         22   145     0     0     0    -7.74831    -1.52451    -0.79826     7.93711     0.00000
                                                               -19.380      -3.989      -1.209      19.854
  193  gamma                 1         22   146     0     0     0   -23.65215    -4.84055    -1.34941    24.18007     0.00000
                                                               -19.400      -3.993      -1.210      19.874
  194  gamma                 1         22   146     0     0     0   -20.99852    -4.36458    -1.30787    21.48716     0.00000
                                                               -19.400      -3.993      -1.210      19.874
  195  (KS0)                 2        310   147     0   224   225   -12.06625    -1.05104     0.51423    12.13306     0.49767
                                                                 0.000       0.000       0.000       0.000
  196  gamma                 1         22   148     0     0     0    -1.56101     0.01127    -0.10114     1.56432     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  197  gamma                 1         22   148     0     0     0    -0.29735    -0.04899    -0.04944     0.30539     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  198  (pi0)                 2        111   151     0   226   227    -2.30301    -0.18648     0.90114     2.48373     0.13498
                                                              -390.615     -37.600     116.556     411.502
  199  (pi0)                 2        111   151     0   228   229    -2.33831    -0.26029     0.48379     2.40577     0.13498
                                                              -390.615     -37.600     116.556     411.502
  200  gamma                 1         22   156     0     0     0    -0.41346     0.05572     0.12137     0.43449     0.00000
                                                                -0.001       0.000       0.000       0.001
  201  gamma                 1         22   156     0     0     0    -1.38893    -0.03188     0.52555     1.48538     0.00000
                                                                -0.001       0.000       0.000       0.001
  202  gamma                 1         22   159     0     0     0    -0.32974    -0.03904     0.11934     0.35284     0.00000
                                                                -0.000      -0.000       0.000       0.000
  203  gamma                 1         22   159     0     0     0    -0.11472     0.00193     0.13806     0.17951     0.00000
                                                                -0.000      -0.000       0.000       0.000
  204  gamma                 1         22   161     0     0     0     0.76002     0.70004    -1.01001     1.44493     0.00000
                                                                 0.000       0.000      -0.000       0.000
  205  gamma                 1         22   161     0     0     0     0.89583     1.01876    -1.24366     1.84040     0.00000
                                                                 0.000       0.000      -0.000       0.000
  206  (pi0)                 2        111   164     0   230   231     1.46394     1.78782    -1.46898     2.74145     0.13498
                                                                 8.161       8.486      -8.124      14.363
  207  (pi0)                 2        111   164     0   232   233     1.67459     1.47587    -1.65547     2.78231     0.13498
                                                                 8.161       8.486      -8.124      14.363
  208  gamma                 1         22   167     0     0     0     1.07782     0.88146    -0.91481     1.66600     0.00000
                                                                 0.000       0.000      -0.000       0.000
  209  gamma                 1         22   167     0     0     0     0.19304     0.17624    -0.24406     0.35762     0.00000
                                                                 0.000       0.000      -0.000       0.000
  210  gamma                 1         22   168     0     0     0     0.69916     0.77182    -0.65792     1.23182     0.00000
                                                                 0.000       0.000      -0.000       0.000
  211  gamma                 1         22   168     0     0     0     1.13982     1.25273    -0.87170     1.90483     0.00000
                                                                 0.000       0.000      -0.000       0.000
  212  gamma                 1         22   169     0     0     0     0.79629     0.89656    -0.70262     1.38981     0.00000
                                                                 0.000       0.000      -0.000       0.000
  213  gamma                 1         22   169     0     0     0     1.70155     1.68068    -1.27619     2.71083     0.00000
                                                                 0.000       0.000      -0.000       0.000
  214  gamma                 1         22   170     0     0     0     1.14245     1.19210    -1.09816     1.98299     0.00000
                                                                 0.000       0.000      -0.000       0.001
  215  gamma                 1         22   170     0     0     0     0.46098     0.37438    -0.35594     0.69235     0.00000
                                                                 0.000       0.000      -0.000       0.001
  216  gamma                 1         22   176     0     0     0     0.38293     0.55530     0.46165     0.81738     0.00000
                                                                 0.000       0.000       0.000       0.000
  217  gamma                 1         22   176     0     0     0     0.31389     0.27286     0.30758     0.51728     0.00000
                                                                 0.000       0.000       0.000       0.000
  218  gamma                 1         22   179     0     0     0     0.10130     0.08017     0.06228     0.14342     0.00000
                                                                 0.000       0.000       0.000       0.000
  219  gamma                 1         22   179     0     0     0     0.31761    -0.00298     0.16166     0.35640     0.00000
                                                                 0.000       0.000       0.000       0.000
  220  pi-                   1       -211   184     0     0     0     2.03507    -0.42845     1.07893     2.34705     0.13957
                                                                84.540     -19.511      41.747      97.980
  221  pi+                   1        211   184     0     0     0     0.28261    -0.10644     0.06558     0.33908     0.13957
                                                                84.540     -19.511      41.747      97.980
  222  (D*(2010)~0)          2       -423   187     0   234   235    28.44337    -4.91133    11.56273    31.15879     2.00670
                                                                10.995      -1.392       4.916      12.214
  223  (a_1(1260)+)          2      20213   187     0   236   237    10.87644    -0.06757     6.01707    12.51905     1.48992
                                                                10.995      -1.392       4.916      12.214
  224  (pi0)                 2        111   195     0   238   240    -8.54607    -0.62370     0.22708     8.57287     0.13498
                                                              -272.474     -23.734      11.612     273.982
  225  (pi0)                 2        111   195     0   241   242    -3.52017    -0.42734     0.28715     3.56019     0.13498
                                                              -272.474     -23.734      11.612     273.982
  226  gamma                 1         22   198     0     0     0    -1.19241    -0.16328     0.45667     1.28727     0.00000
                                                              -390.616     -37.600     116.556     411.502
  227  gamma                 1         22   198     0     0     0    -1.11060    -0.02320     0.44446     1.19646     0.00000
                                                              -390.616     -37.600     116.556     411.502
  228  gamma                 1         22   199     0     0     0    -2.30479    -0.24066     0.46966     2.36443     0.00000
                                                              -390.617     -37.600     116.556     411.503
  229  gamma                 1         22   199     0     0     0    -0.03353    -0.01963     0.01412     0.04134     0.00000
                                                              -390.617     -37.600     116.556     411.503
  230  gamma                 1         22   206     0     0     0     1.09650     1.35594    -1.03963     2.03020     0.00000
                                                                 8.162       8.487      -8.125      14.365
  231  gamma                 1         22   206     0     0     0     0.36743     0.43188    -0.42935     0.71124     0.00000
                                                                 8.162       8.487      -8.125      14.365
  232  gamma                 1         22   207     0     0     0     0.81239     0.80490    -0.83402     1.41543     0.00000
                                                                 8.161       8.486      -8.124      14.363
  233  gamma                 1         22   207     0     0     0     0.86220     0.67097    -0.82145     1.36688     0.00000
                                                                 8.161       8.486      -8.124      14.363
  234  (D~0)                 2       -421   222     0   243   244    26.00301    -4.46622    10.54914    28.47568     1.86450
                                                                10.995      -1.392       4.916      12.214
  235  (pi0)                 2        111   222     0   245   246     2.44036    -0.44510     1.01359     2.68311     0.13498
                                                                10.995      -1.392       4.916      12.214
  236  (rho(770)0)           2        113   223     0   247   248     5.16541    -0.33906     3.14666     6.11996     0.86949
                                                                10.995      -1.392       4.916      12.214
  237  pi+                   1        211   223     0     0     0     5.71103     0.27149     2.87042     6.39909     0.13957
                                                                10.995      -1.392       4.916      12.214
  238  gamma                 1         22   224     0     0     0    -0.17371    -0.00051     0.01927     0.17478     0.00000
                                                              -272.474     -23.734      11.612     273.982
  239  e+                    1        -11   224     0     0     0    -2.97094    -0.22175     0.07213     2.98007     0.00051
                                                              -272.474     -23.734      11.612     273.982
  240  e-                    1         11   224     0     0     0    -5.40143    -0.40144     0.13568     5.41802     0.00051
                                                              -272.474     -23.734      11.612     273.982
  241  gamma                 1         22   225     0     0     0    -2.75127    -0.27910     0.21105     2.77343     0.00000
                                                              -272.475     -23.734      11.612     273.983
  242  gamma                 1         22   225     0     0     0    -0.76890    -0.14825     0.07610     0.78675     0.00000
                                                              -272.475     -23.734      11.612     273.983
  243  (K*(892)0)            2        313   234     0   249   250    16.29757    -3.02951     6.38554    17.79716     1.08397
                                                                12.156      -1.592       5.387      13.485
  244  (rho(770)0)           2        113   234     0   251   252     9.70544    -1.43671     4.16360    10.67852     0.65999
                                                                12.156      -1.592       5.387      13.485
  245  gamma                 1         22   235     0     0     0     1.83041    -0.35116     0.70046     1.99107     0.00000
                                                                10.995      -1.392       4.916      12.214
  246  gamma                 1         22   235     0     0     0     0.60996    -0.09394     0.31313     0.69204     0.00000
                                                                10.995      -1.392       4.916      12.214
  247  pi+                   1        211   236     0     0     0     0.80968    -0.16953     0.21858     0.86693     0.13957
                                                                10.995      -1.392       4.916      12.214
  248  pi-                   1       -211   236     0     0     0     4.35573    -0.16953     2.92807     5.25302     0.13957
                                                                10.995      -1.392       4.916      12.214
  249  (K0)                  2        311   243     0   253   253    10.49891    -1.88009     4.54195    11.60340     0.49767
                                                                12.156      -1.592       5.387      13.485
  250  (pi0)                 2        111   243     0   254   255     5.79865    -1.14942     1.84359     6.19376     0.13498
                                                                12.156      -1.592       5.387      13.485
  251  pi-                   1       -211   244     0     0     0     2.35864    -0.10770     0.94304     2.54629     0.13957
                                                                12.156      -1.592       5.387      13.485
  252  pi+                   1        211   244     0     0     0     7.34680    -1.32902     3.22056     8.13223     0.13957
                                                                12.156      -1.592       5.387      13.485
  253  KL0                   1        130   249     0     0     0    10.49891    -1.88009     4.54195    11.60340     0.49767
                                                                12.156      -1.592       5.387      13.485
  254  gamma                 1         22   250     0     0     0     2.61556    -0.46321     0.78676     2.77033     0.00000
                                                                12.156      -1.592       5.387      13.485
  255  gamma                 1         22   250     0     0     0     3.18309    -0.68621     1.05683     3.42343     0.00000
                                                                12.156      -1.592       5.387      13.485
 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     0.00149     0.00410   241.01415   241.01415     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00044     0.00100  -250.70654   250.70654     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00149    -0.00410     8.58608     8.58608     0.00000
    6  gamma                 1         22     1     2     0     0     0.00044    -0.00100    -0.05745     0.05746     0.00000
    7  mu-                   1         13     3     4     0     0    -4.17618    22.39523   -39.06064    45.21871     0.10566
    8  mu+                   1        -13     3     4     0     0    30.51375    11.62152    48.69013    58.62498     0.10566
    9  H_10                  1         25     3     4     0     0   -26.33651   -34.01165   -19.32188   387.87722   385.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.149114D-02  0.409583D-02  0.241014D+03  0.241014D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.443161D-03  0.999281D-03 -0.250707D+03  0.250707D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.417618D+01  0.223952D+02 -0.390606D+02  0.452186D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.305137D+02  0.116215D+02  0.486901D+02  0.586249D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.263365D+02 -0.340117D+02 -0.193219D+02  0.387877D+03  0.385000D+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    -0.00149    -0.00410     8.58608     8.58608     0.00000
    2  gamma                 1         22     0     0     0     0     0.00044    -0.00100    -0.05745     0.05746     0.00000
    3  mu-                   1         13     0     0     0     0    -4.17618    22.39523   -39.06064    45.21871     0.10566
    4  mu+                   1        -13     0     0     0     0    30.51375    11.62152    48.69013    58.62498     0.10566
    5  H_10                  1         25     0     0     0     0   -26.33651   -34.01165   -19.32188   387.87722   385.00000



                            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     -0.00149     -0.00410      8.58608      8.58608      0.00000
    2  gamma              1        22    0           0           0      0.00044     -0.00100     -0.05745      0.05746      0.00000
    3  mu-                1        13    0           0           0     -4.17618     22.39523    -39.06064     45.21871      0.10566
    4  mu+                1       -13    0           0           0     30.51375     11.62152     48.69013     58.62498      0.10566
    5  h0                 1        25    0           0           0    -26.33651    -34.01165    -19.32188    387.87722    385.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -1.16376    500.36446    500.36311
 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     0.00149     0.00410   241.01415   241.01415     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00044     0.00100  -250.70654   250.70654     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00149    -0.00410     8.58608     8.58608     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00044    -0.00100    -0.05745     0.05746     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -4.17618    22.39523   -39.06064    45.21871     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    30.51375    11.62152    48.69013    58.62498     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -26.33651   -34.01165   -19.32188   387.87722   385.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00149    -0.00410     8.58608     8.58608     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00044    -0.00100    -0.05745     0.05746     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    -4.17618    22.39523   -39.06064    45.21871     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    30.51375    11.62152    48.69013    58.62498     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -26.33651   -34.01165   -19.32188   387.87722   385.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    26.33756    34.01675     9.62949   103.84369    94.02116
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    -4.16211    22.31973   -38.92897    45.06628     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    30.49967    11.69701    48.55846    58.77741     5.45984
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    17.17718     4.36596    29.23912    34.19144     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    13.32249     7.33106    19.31934    24.58597     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -73.98280    -6.62962  -192.35995   206.25905     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    47.64629   -27.38203   173.03807   181.61817     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -26.33651   -34.01165   -19.32188   387.87722   385.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -73.13831    -6.59066  -190.10719   204.26941    13.87813
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    46.80179   -27.42099   170.78531   183.60781    40.02357
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -64.90697    -3.29732  -173.93924   185.83023     7.36398
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    46    46    -8.23134    -3.29334   -16.16794    18.43918     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    -0.63837   -15.21702    42.46788    45.52972     6.12121
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34    47.44016   -12.20397   128.31743   138.07809    14.16651
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    43    43   -42.23285    -2.09330  -116.17953   123.72841     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    35    36   -22.67412    -1.20402   -57.75971    62.10182     2.21065
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    53    53    -1.14683   -15.10907    41.13966    44.10341     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    52    52     0.50846    -0.10796     1.32822     1.42631     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    51    51     1.70048     0.81365     7.04901     7.29673     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    37    38    45.73968   -13.01762   121.26842   130.78136    11.66868
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    45    45   -10.89238     0.44350   -26.47250    28.62925     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    44    44   -11.78174    -1.64752   -31.28721    33.47258     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    39    40    30.51016   -12.44705    74.06339    81.13724     3.47365
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    41    42    15.22952    -0.57057    47.20502    49.64412     1.99014
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    37     0    47    47     3.74390    -0.36554     8.90045     9.66273     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    48    48    26.76626   -12.08152    65.16295    71.47451     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    50    50     7.74875     0.63938    25.05544    26.23408     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    49    49     7.48077    -1.20995    22.14958    23.41004     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b)                   2          5    29     0    54    54   -42.23285    -2.09330  -116.17953   123.72841     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    54    54   -11.78174    -1.64752   -31.28721    33.47258     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    35     0    54    54   -10.89238     0.44350   -26.47250    28.62925     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    26     0    54    54    -8.23134    -3.29334   -16.16794    18.43918     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    39     0    54    54     3.74390    -0.36554     8.90045     9.66273     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    40     0    54    54    26.76626   -12.08152    65.16295    71.47451     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    42     0    54    54     7.48077    -1.20995    22.14958    23.41004     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    41     0    54    54     7.74875     0.63938    25.05544    26.23408     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    33     0    54    54     1.70048     0.81365     7.04901     7.29673     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    32     0    54    54     0.50846    -0.10796     1.32822     1.42631     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (b~)                  2         -5    31     0    54    54    -1.14683   -15.10907    41.13966    44.10341     4.80000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    43    53    55    76   -26.33651   -34.01165   -19.32188   387.87722   385.00000
                                                                 0.000       0.000       0.000       0.000
   55  (B*-)                 2       -523    54     0    77    78   -49.84231    -3.08875  -135.58508   144.58722     5.32480
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)+)          2      10213    54     0    79    80    -7.42041    -0.16120   -19.72303    21.11664     1.35138
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1270)0)          2      10313    54     0    81    82    -8.54712    -0.83216   -19.61408    21.45065     1.29322
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1270)~0)         2     -10313    54     0    83    84    -3.14446    -0.86576    -6.67046     7.53712     1.29458
                                                                 0.000       0.000       0.000       0.000
   59  (eta)                 2        221    54     0    85    86    -0.70340    -0.06801    -1.78703     1.99814     0.54745
                                                                 0.000       0.000       0.000       0.000
   60  (a_2(1320)0)          2        115    54     0    87    88    -2.11923    -0.66266    -4.24828     5.03041     1.52543
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    54     0    89    90    -1.15382    -0.72253    -2.18678     2.67709     0.72898
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    54     0    91    92     1.04082    -0.03607     2.00473     2.39891     0.80699
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    54     0    93    94     2.06254    -0.92682     5.14593     5.66387     0.69698
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    54     0     0     0     5.88499    -2.34492    14.73409    16.03885     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)+)          2      10213    54     0    95    96     6.14998    -2.61895    17.03046    18.32998     1.12719
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    54     0     0     0    11.75057    -4.19094    27.44516    30.14790     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)+)          2      10213    54     0    97    98     2.93890    -1.14839     8.75093     9.38506     1.24283
                                                                 0.000       0.000       0.000       0.000
   68  n0                    1       2112    54     0     0     0     1.97104    -0.27282     5.77407     6.17916     0.93957
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    54     0    99   100     4.19538    -0.42610    11.78924    12.55067     0.86615
                                                                 0.000       0.000       0.000       0.000
   70  (Lambda~0)            2      -3122    54     0   101   102     5.92239    -1.40831    17.12262    18.20678     1.11568
                                                                 0.000       0.000       0.000       0.000
   71  K-                    1       -321    54     0     0     0     2.89664     0.26258    10.41400    10.82380     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    54     0     0     0     0.90176    -0.01803     3.01905     3.15399     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    54     0   103   104     0.40010    -0.22888     0.49007     0.68619     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    54     0   105   106     0.30581    -0.25662     2.51462     2.65108     0.73860
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    54     0   107   108     0.38862     0.47027     2.06799     2.29611     0.78954
                                                                 0.000       0.000       0.000       0.000
   76  (B_1(L)0)             2      10513    54     0   109   110    -0.21529   -14.46660    42.18991    44.96759     5.72418
                                                                 0.000       0.000       0.000       0.000
   77  (B-)                  2       -521    55     0   111   114   -49.14940    -3.08098  -133.68891   142.56839     5.27890
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    55     0     0     0    -0.69291    -0.00778    -1.89618     2.01883     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    56     0   115   117    -5.62494    -0.53750   -14.80207    15.86301     0.77783
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    56     0     0     0    -1.79547     0.37630    -4.92096     5.25363     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  K+                    1        321    57     0     0     0    -5.26392    -0.57802   -11.76258    12.90910     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)-)           2       -213    57     0   118   119    -3.28321    -0.25414    -7.85150     8.54155     0.68409
                                                                 0.000       0.000       0.000       0.000
   83  (K*(892)-)            2       -323    58     0   120   121    -2.46655    -0.36049    -4.84279     5.51852     0.88752
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    58     0     0     0    -0.67791    -0.50527    -1.82768     2.01860     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    59     0     0     0    -0.02790     0.17190    -0.28857     0.33705     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    59     0     0     0    -0.67550    -0.23991    -1.49846     1.66109     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)+)           2        213    60     0   122   123    -1.55757    -0.78947    -3.87814     4.33183     0.82187
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    60     0     0     0    -0.56166     0.12681    -0.37014     0.69859     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    61     0     0     0    -0.03343    -0.00024    -0.51511     0.53473     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    61     0   124   125    -1.12039    -0.72229    -1.67167     2.14236     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    62     0     0     0     0.22528    -0.05613     1.24936     1.27839     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    62     0     0     0     0.81554     0.02006     0.75537     1.12052     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    63     0     0     0     1.44875    -0.36254     3.64625     3.94270     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    63     0   126   127     0.61379    -0.56429     1.49968     1.72117     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (omega(782))          2        223    65     0   128   130     5.31477    -2.36566    15.28754    16.37577     0.78329
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    65     0     0     0     0.83521    -0.25329     1.74291     1.95422     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    67     0   131   133     2.64775    -1.09164     8.37879     8.88912     0.78105
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    67     0     0     0     0.29115    -0.05675     0.37214     0.49594     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    69     0     0     0     1.66665    -0.56879     4.66000     4.98360     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    69     0     0     0     2.52873     0.14269     7.12925     7.56707     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  n~0                   1      -2112    70     0     0     0     5.11784    -1.22487    15.09204    16.01078     0.93957
                                                               117.895     -28.035     340.853     362.435
  102  (pi0)                 2        111    70     0   134   135     0.80455    -0.18345     2.03058     2.19600     0.13498
                                                               117.895     -28.035     340.853     362.435
  103  gamma                 1         22    73     0     0     0     0.04461    -0.01491     0.00414     0.04722     0.00000
                                                                 0.000      -0.000       0.000       0.000
  104  gamma                 1         22    73     0     0     0     0.35549    -0.21397     0.48593     0.63898     0.00000
                                                                 0.000      -0.000       0.000       0.000
  105  pi-                   1       -211    74     0     0     0    -0.05279    -0.27943     0.44541     0.54657     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    74     0   136   137     0.35859     0.02281     2.06921     2.10451     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    75     0     0     0     0.29568     0.40537     0.51253     0.73070     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    75     0   138   139     0.09293     0.06491     1.55546     1.56542     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (B*+)                 2        523    76     0   140   141    -0.03734   -13.32597    39.83910    42.34489     5.32480
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    76     0     0     0    -0.17795    -1.14063     2.35082     2.62269     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (D*_2(2460)0)         2        425    77     0   142   143   -24.21974    -1.90825   -68.01818    72.26879     2.46342
                                                                -0.390      -0.024      -1.060       1.130
  112  K-                    1       -321    77     0     0     0    -9.92915    -0.63302   -26.21682    28.04557     0.49360
                                                                -0.390      -0.024      -1.060       1.130
  113  K+                    1        321    77     0     0     0    -3.00394    -0.16409    -7.97479     8.53765     0.49360
                                                                -0.390      -0.024      -1.060       1.130
  114  (a_2(1320)-)          2       -215    77     0   144   145   -11.99658    -0.37562   -31.47912    33.71638     1.34183
                                                                -0.390      -0.024      -1.060       1.130
  115  pi-                   1       -211    79     0     0     0    -1.08866     0.03661    -3.33359     3.50981     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    79     0     0     0    -2.26637    -0.29567    -6.14151     6.55450     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    79     0   146   147    -2.26991    -0.27844    -5.32698     5.79870     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    82     0     0     0    -2.04958    -0.03871    -5.54673     5.91507     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    82     0   148   149    -1.23363    -0.21543    -2.30477     2.62649     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (K~0)                 2       -311    83     0   150   150    -1.68581    -0.37032    -3.84474     4.24368     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    83     0     0     0    -0.78074     0.00983    -0.99804     1.27484     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    87     0     0     0    -0.12289    -0.39227    -0.81334     0.92194     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    87     0   151   152    -1.43468    -0.39719    -3.06480     3.40989     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    90     0     0     0    -0.78071    -0.45067    -1.05383     1.38679     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  125  gamma                 1         22    90     0     0     0    -0.33969    -0.27162    -0.61784     0.75557     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    94     0     0     0     0.52285    -0.53741     1.33065     1.52735     0.00000
                                                                 0.000      -0.000       0.000       0.000
  127  gamma                 1         22    94     0     0     0     0.09094    -0.02688     0.16903     0.19382     0.00000
                                                                 0.000      -0.000       0.000       0.000
  128  pi+                   1        211    95     0     0     0     2.53132    -1.09114     7.72872     8.20675     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    95     0     0     0     2.01948    -0.82860     5.72211     6.12592     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    95     0   153   154     0.76398    -0.44592     1.83672     2.04310     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    97     0     0     0     1.83058    -0.90648     5.41120     5.78561     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    97     0     0     0     0.28279     0.01036     0.85107     0.90767     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    97     0   155   156     0.53437    -0.19552     2.11652     2.19583     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22   102     0     0     0     0.58461    -0.12636     1.30195     1.43276     0.00000
                                                               117.895     -28.035     340.854     362.436
  135  gamma                 1         22   102     0     0     0     0.21993    -0.05709     0.72863     0.76324     0.00000
                                                               117.895     -28.035     340.854     362.436
  136  gamma                 1         22   106     0     0     0     0.07185     0.05491     0.65059     0.65684     0.00000
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22   106     0     0     0     0.28674    -0.03210     1.41862     1.44767     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   108     0     0     0     0.01020     0.00427     1.02885     1.02890     0.00000
                                                                 0.000       0.000       0.001       0.001
  139  gamma                 1         22   108     0     0     0     0.08273     0.06064     0.52662     0.53651     0.00000
                                                                 0.000       0.000       0.001       0.001
  140  (B+)                  2        521   109     0   157   159    -0.05719   -13.30709    39.68195    42.18537     5.27890
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   109     0     0     0     0.01985    -0.01887     0.15715     0.15952     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  (D*(2010)+)           2        413   111     0   160   161   -20.71940    -2.00682   -58.55036    62.17319     2.01000
                                                                -0.390      -0.024      -1.060       1.130
  143  pi-                   1       -211   111     0     0     0    -3.50034     0.09857    -9.46781    10.09560     0.13957
                                                                -0.390      -0.024      -1.060       1.130
  144  (rho(770)-)           2       -213   114     0   162   163    -5.05877     0.12179   -12.39006    13.39912     0.64571
                                                                -0.390      -0.024      -1.060       1.130
  145  (pi0)                 2        111   114     0   164   165    -6.93781    -0.49740   -19.08906    20.31726     0.13498
                                                                -0.390      -0.024      -1.060       1.130
  146  gamma                 1         22   117     0     0     0    -0.45312    -0.02320    -1.16909     1.25404     0.00000
                                                                -0.001      -0.000      -0.001       0.002
  147  gamma                 1         22   117     0     0     0    -1.81678    -0.25524    -4.15789     4.54465     0.00000
                                                                -0.001      -0.000      -0.001       0.002
  148  gamma                 1         22   119     0     0     0    -0.93629    -0.14296    -1.62245     1.87868     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  149  gamma                 1         22   119     0     0     0    -0.29734    -0.07247    -0.68232     0.74781     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  150  KL0                   1        130   120     0     0     0    -1.68581    -0.37032    -3.84474     4.24368     0.49767
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   123     0     0     0    -1.10828    -0.28730    -2.22739     2.50442     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  152  gamma                 1         22   123     0     0     0    -0.32640    -0.10989    -0.83741     0.90546     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  153  gamma                 1         22   130     0     0     0     0.73238    -0.41359     1.79172     1.97932     0.00000
                                                                 0.000      -0.000       0.000       0.000
  154  gamma                 1         22   130     0     0     0     0.03160    -0.03232     0.04500     0.06378     0.00000
                                                                 0.000      -0.000       0.000       0.000
  155  gamma                 1         22   133     0     0     0     0.40932    -0.16848     1.41100     1.47880     0.00000
                                                                 0.000      -0.000       0.001       0.001
  156  gamma                 1         22   133     0     0     0     0.12505    -0.02704     0.70553     0.71704     0.00000
                                                                 0.000      -0.000       0.001       0.001
  157  nu_e                  1         12   140     0     0     0    -1.22334    -7.46114    20.48410    21.83491     0.00000
                                                                -0.001      -0.330       0.983       1.045
  158  e+                    1        -11   140     0     0     0    -0.02771    -3.05312     7.44564     8.04735     0.00051
                                                                -0.001      -0.330       0.983       1.045
  159  (D*(2010)~0)          2       -423   140     0   166   167     1.19386    -2.79284    11.75221    12.30311     2.00670
                                                                -0.001      -0.330       0.983       1.045
  160  (D0)                  2        421   142     0   168   170   -19.01630    -1.80826   -53.75161    57.07540     1.86450
                                                                -0.390      -0.024      -1.060       1.130
  161  pi+                   1        211   142     0     0     0    -1.70310    -0.19856    -4.79875     5.09779     0.13957
                                                                -0.390      -0.024      -1.060       1.130
  162  pi-                   1       -211   144     0     0     0    -2.16852    -0.16073    -5.82420     6.21845     0.13957
                                                                -0.390      -0.024      -1.060       1.130
  163  (pi0)                 2        111   144     0   171   172    -2.89025     0.28251    -6.56586     7.18068     0.13498
                                                                -0.390      -0.024      -1.060       1.130
  164  gamma                 1         22   145     0     0     0    -4.37961    -0.34079   -11.88119    12.66727     0.00000
                                                                -0.390      -0.024      -1.060       1.131
  165  gamma                 1         22   145     0     0     0    -2.55820    -0.15662    -7.20787     7.64999     0.00000
                                                                -0.390      -0.024      -1.060       1.131
  166  (D~0)                 2       -421   159     0   173   177     1.14303    -2.57982    10.99347    11.50195     1.86450
                                                                -0.001      -0.330       0.983       1.045
  167  (pi0)                 2        111   159     0   178   179     0.05082    -0.21302     0.75874     0.80117     0.13498
                                                                -0.001      -0.330       0.983       1.045
  168  K-                    1       -321   160     0     0     0   -10.19195    -1.34606   -29.07728    30.84509     0.49360
                                                                -3.211      -0.293      -9.036       9.599
  169  pi+                   1        211   160     0     0     0    -1.07306    -0.30979    -2.95135     3.15870     0.13957
                                                                -3.211      -0.293      -9.036       9.599
  170  (rho(770)0)           2        113   160     0   180   181    -7.75128    -0.15242   -21.72298    23.07162     0.55295
                                                                -3.211      -0.293      -9.036       9.599
  171  gamma                 1         22   163     0     0     0    -0.22907     0.03655    -0.44587     0.50260     0.00000
                                                                -0.392      -0.024      -1.066       1.137
  172  gamma                 1         22   163     0     0     0    -2.66118     0.24596    -6.11999     6.67807     0.00000
                                                                -0.392      -0.024      -1.066       1.137
  173  (K0)                  2        311   166     0   182   182     0.35897    -1.32338     5.22228     5.42218     0.49767
                                                                 0.093      -0.544       1.895       1.999
  174  pi-                   1       -211   166     0     0     0     0.22121    -0.38115     2.71540     2.75447     0.13957
                                                                 0.093      -0.544       1.895       1.999
  175  pi+                   1        211   166     0     0     0     0.55168    -0.61285     1.54120     1.75348     0.13957
                                                                 0.093      -0.544       1.895       1.999
  176  (pi0)                 2        111   166     0   183   184    -0.07846    -0.17811     0.80885     0.84281     0.13498
                                                                 0.093      -0.544       1.895       1.999
  177  (pi0)                 2        111   166     0   185   186     0.08962    -0.08434     0.70575     0.72901     0.13498
                                                                 0.093      -0.544       1.895       1.999
  178  gamma                 1         22   167     0     0     0     0.04662    -0.03700     0.07852     0.09853     0.00000
                                                                -0.001      -0.330       0.983       1.045
  179  gamma                 1         22   167     0     0     0     0.00420    -0.17602     0.68022     0.70264     0.00000
                                                                -0.001      -0.330       0.983       1.045
  180  pi-                   1       -211   170     0     0     0    -1.98518    -0.23543    -5.65924     6.00357     0.13957
                                                                -3.211      -0.293      -9.036       9.599
  181  pi+                   1        211   170     0     0     0    -5.76610     0.08301   -16.06375    17.06805     0.13957
                                                                -3.211      -0.293      -9.036       9.599
  182  (KS0)                 2        310   173     0   187   188     0.35897    -1.32338     5.22228     5.42218     0.49767
                                                                 0.093      -0.544       1.895       1.999
  183  gamma                 1         22   176     0     0     0     0.02331    -0.01870     0.27181     0.27345     0.00000
                                                                 0.093      -0.544       1.895       1.999
  184  gamma                 1         22   176     0     0     0    -0.10176    -0.15941     0.53703     0.56936     0.00000
                                                                 0.093      -0.544       1.895       1.999
  185  gamma                 1         22   177     0     0     0    -0.02496    -0.00962     0.29210     0.29332     0.00000
                                                                 0.093      -0.544       1.895       1.999
  186  gamma                 1         22   177     0     0     0     0.11459    -0.07472     0.41365     0.43569     0.00000
                                                                 0.093      -0.544       1.895       1.999
  187  pi+                   1        211   182     0     0     0     0.13747    -0.95986     4.06099     4.17748     0.13957
                                                                23.479     -86.758     342.112     355.240
  188  pi-                   1       -211   182     0     0     0     0.22150    -0.36352     1.16128     1.24470     0.13957
                                                                23.479     -86.758     342.112     355.240
 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   248.16856   248.16856     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.63555   249.63555     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    -0.04565     0.04565     0.00000
    7  mu-                   1         13     3     4     0     0    25.71107    59.24620    11.08316    65.52877     0.10566
    8  mu+                   1        -13     3     4     0     0    14.75525   -23.88755   -32.60264    43.02646     0.10566
    9  H_10                  1         25     3     4     0     0   -40.46633   -35.35866    20.05250   389.24910   385.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.161322D-10 -0.744312D-11  0.248169D+03  0.248169D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.253282D-05 -0.899929D-06 -0.249636D+03  0.249636D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.257111D+02  0.592462D+02  0.110832D+02  0.655287D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.147553D+02 -0.238875D+02 -0.326026D+02  0.430263D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.404663D+02 -0.353587D+02  0.200525D+02  0.389249D+03  0.385000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.04565     0.04565     0.00000
    3  mu-                   1         13     0     0     0     0    25.71107    59.24620    11.08316    65.52877     0.10566
    4  mu+                   1        -13     0     0     0     0    14.75525   -23.88755   -32.60264    43.02646     0.10566
    5  H_10                  1         25     0     0     0     0   -40.46633   -35.35866    20.05250   389.24910   385.00000



                            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     -0.04565      0.04565      0.00000
    3  mu-                1        13    0           0           0     25.71107     59.24620     11.08316     65.52877      0.10566
    4  mu+                1       -13    0           0           0     14.75525    -23.88755    -32.60264     43.02646      0.10566
    5  h0                 1        25    0           0           0    -40.46633    -35.35866     20.05250    389.24910    385.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.51263    497.84998    497.84768
 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   248.16856   248.16856     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.63555   249.63555     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    -0.04565     0.04565     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    25.71107    59.24620    11.08316    65.52877     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    14.75525   -23.88755   -32.60264    43.02646     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -40.46633   -35.35866    20.05250   389.24910   385.00000
                                                                 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    -0.04565     0.04565     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    25.71107    59.24620    11.08316    65.52877     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    14.75525   -23.88755   -32.60264    43.02646     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -40.46633   -35.35866    20.05250   389.24910   385.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    40.46633    35.35866   -21.51948   108.55523    91.83350
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    25.71107    59.24620    11.08316    65.52877     0.10603
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    14.75525   -23.88755   -32.60264    43.02646     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    25.69088    59.19968    11.07469    65.47735     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.02019     0.04653     0.00847     0.05142     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23  -141.85678   -74.69478  -101.60664   206.31246    80.85956
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   101.39045    39.33612   121.65914   182.93664    82.68926
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    26    26   -40.63676    15.42623   -17.88227    47.00361     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    20     0    26    26  -101.22003   -90.12100   -83.72437   159.30885     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (e-)                  2         11    21     0    39    39    20.79470    29.15676    87.99160    95.00031     0.00051
                                                                 0.000       0.000       0.000       0.000
   25  (nu_e~)               2        -12    21     0     0     0    80.59575    10.17935    33.66753    87.93633     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28  -141.85678   -74.69478  -101.60664   206.31246    80.85956
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    26     0    29    30   -42.35300    13.83766   -19.32030    49.72466    10.67759
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    26     0    31    32   -99.50379   -88.53243   -82.28633   156.58780     3.11498
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    27     0    33    34   -36.41230    13.60379   -14.17286    41.86065     6.36594
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    50    50    -5.94069     0.23387    -5.14745     7.86401     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    28     0    48    48   -88.41956   -78.21172   -72.00540   138.28275     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    49    49   -11.08423   -10.32072   -10.28094    18.30505     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    29     0    35    36   -35.95690    13.29010   -13.38735    40.90002     4.90559
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    51    51    -0.45540     0.31369    -0.78551     0.96063     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    33     0    54    54    -1.44503     0.37903    -0.03798     1.57582     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    37    38   -34.51187    12.91107   -13.34937    39.32420     3.22826
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    36     0    52    52    -9.07724     2.94882    -4.91641    10.73606     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    53    53   -25.43463     9.96225    -8.43296    28.58814     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         94    24     0    40    41   101.39045    39.33612   121.65914   182.93664    82.68926
                                                                 0.000       0.000       0.000       0.000
   40  (e-)                  2         11    39     0    42    43    20.79739    29.15710    87.99273    95.00325     0.47822
                                                                 0.000       0.000       0.000       0.000
   41  nu_e~                 1        -12    39     0     0     0    80.59306    10.17901    33.66641    87.93339     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (e-)                  2         11    40     0    44    45    16.79292    23.74960    71.83811    77.50329     0.00100
                                                                 0.000       0.000       0.000       0.000
   43  gamma                 1         22    40     0     0     0     4.00448     5.40751    16.15462    17.49996     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (e-)                  2         11    42     0    46    47    16.39328    23.18440    70.12818    75.65856     0.00060
                                                                 0.000       0.000       0.000       0.000
   45  gamma                 1         22    42     0     0     0     0.39964     0.56520     1.70994     1.84473     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  e-                    1         11    44     0     0     0    16.39328    23.18440    70.12818    75.65856     0.00051
                                                                 0.000       0.000       0.000       0.000
   47  gamma                 1         22    44     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (c)                   2          4    31     0    55    55   -88.41956   -78.21172   -72.00540   138.28275     1.50000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    32     0    55    55   -11.08423   -10.32072   -10.28094    18.30505     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    30     0    55    55    -5.94069     0.23387    -5.14745     7.86401     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    34     0    55    55    -0.45540     0.31369    -0.78551     0.96063     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    37     0    55    55    -9.07724     2.94882    -4.91641    10.73606     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    38     0    55    55   -25.43463     9.96225    -8.43296    28.58814     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (s~)                  2         -3    35     0    55    55    -1.44503     0.37903    -0.03798     1.57582     0.50000
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    48    54    56    66  -141.85678   -74.69478  -101.60664   206.31246    80.85956
                                                                 0.000       0.000       0.000       0.000
   56  (D*(2010)+)           2        413    55     0    67    68   -83.15094   -73.77610   -68.25343   130.45905     2.01000
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    55     0    69    70    -8.04425    -6.35920    -5.85945    11.83116     0.70279
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)0)            2        313    55     0    71    72    -4.11626    -4.15230    -4.35574     7.34596     0.89750
                                                                 0.000       0.000       0.000       0.000
   59  (Sigma+)              2       3222    55     0    73    74    -5.39479    -3.85956    -4.34204     8.01673     1.18937
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    55     0     0     0    -1.37708     0.24117    -1.33244     1.93633     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  n~0                   1      -2112    55     0     0     0    -1.76825    -0.00496    -2.16300     2.94756     0.93957
                                                                 0.000       0.000       0.000       0.000
   62  (eta)                 2        221    55     0    75    77    -2.23205    -0.06691    -1.97997     3.03422     0.54745
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    55     0    78    79   -11.51645     4.38837    -4.85267    13.28048     0.96759
                                                                 0.000       0.000       0.000       0.000
   64  (a_0(1450)0)          2      10111    55     0    80    81    -6.76642     2.09715    -2.13399     7.46115     0.96563
                                                                 0.000       0.000       0.000       0.000
   65  (h_1(1170))           2      10223    55     0    82    83    -4.91408     2.16417    -2.29106     5.94173     1.10610
                                                                 0.000       0.000       0.000       0.000
   66  (K_1(1270)0)          2      10313    55     0    84    85   -12.57624     4.63339    -4.04284    14.05810     1.28672
                                                                 0.000       0.000       0.000       0.000
   67  (D0)                  2        421    56     0    86    87   -76.10777   -67.50224   -62.43415   119.37523     1.86450
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    56     0     0     0    -7.04317    -6.27385    -5.81928    11.08381     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    57     0     0     0    -1.18952    -0.92640    -0.63351     1.64134     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    57     0     0     0    -6.85473    -5.43280    -5.22594    10.18982     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  K+                    1        321    58     0     0     0    -3.84741    -3.98900    -4.01253     6.85994     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    58     0     0     0    -0.26885    -0.16329    -0.34321     0.48602     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  p+                    1       2212    59     0     0     0    -3.47388    -2.47865    -2.81632     5.19842     0.93827
                                                              -136.880     -97.927    -110.169     203.406
   74  (pi0)                 2        111    59     0    88    89    -1.92091    -1.38091    -1.52573     2.81831     0.13498
                                                              -136.880     -97.927    -110.169     203.406
   75  pi-                   1       -211    62     0     0     0    -0.72073    -0.11502    -0.72877     1.04080     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    62     0     0     0    -0.99057     0.05187    -0.69216     1.21757     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    62     0    90    91    -0.52075    -0.00377    -0.55904     0.77585     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    63     0     0     0    -1.21687     0.24074    -0.65171     1.40817     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    63     0     0     0   -10.29958     4.14763    -4.20096    11.87231     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (eta)                 2        221    64     0    92    93    -4.03151     0.94147    -1.17592     4.33842     0.54745
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    64     0    94    95    -2.73491     1.15567    -0.95808     3.12273     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)0)           2        113    65     0    96    97    -3.31099     1.22802    -1.48034     3.91153     0.79871
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    65     0    98    99    -1.60308     0.93615    -0.81072     2.03021     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (K*(892)+)            2        323    66     0   100   101    -8.79141     3.36456    -2.47408     9.76679     0.81242
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    66     0     0     0    -3.78483     1.26884    -1.56877     4.29132     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (K*(892)~0)           2       -313    67     0   102   103   -33.60188   -29.46947   -27.06868    52.25910     0.87397
                                                                -2.553      -2.264      -2.094       4.004
   87  (rho(770)0)           2        113    67     0   104   105   -42.50589   -38.03278   -35.36547    67.11613     0.78481
                                                                -2.553      -2.264      -2.094       4.004
   88  gamma                 1         22    74     0     0     0    -0.70250    -0.58477    -0.60178     1.09435     0.00000
                                                              -136.881     -97.928    -110.170     203.406
   89  gamma                 1         22    74     0     0     0    -1.21840    -0.79615    -0.92394     1.72396     0.00000
                                                              -136.881     -97.928    -110.170     203.406
   90  gamma                 1         22    77     0     0     0    -0.18274    -0.00867    -0.29407     0.34633     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   91  gamma                 1         22    77     0     0     0    -0.33801     0.00490    -0.26498     0.42952     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   92  gamma                 1         22    80     0     0     0    -0.02133    -0.02438     0.02654     0.04187     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    80     0     0     0    -4.01018     0.96585    -1.20246     4.29655     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    81     0     0     0    -0.34764     0.19140    -0.14976     0.42416     0.00000
                                                                -0.000       0.000      -0.000       0.000
   95  gamma                 1         22    81     0     0     0    -2.38727     0.96427    -0.80832     2.69857     0.00000
                                                                -0.000       0.000      -0.000       0.000
   96  pi-                   1       -211    82     0     0     0    -0.87939     0.59052    -0.19985     1.08695     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    82     0     0     0    -2.43160     0.63750    -1.28050     2.82458     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    83     0     0     0    -1.16374     0.71994    -0.54383     1.47254     0.00000
                                                                -0.000       0.000      -0.000       0.001
   99  gamma                 1         22    83     0     0     0    -0.43934     0.21621    -0.26689     0.55767     0.00000
                                                                -0.000       0.000      -0.000       0.001
  100  (K0)                  2        311    84     0   106   106    -3.96984     1.56136    -0.98654     4.40664     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    84     0     0     0    -4.82156     1.80320    -1.48753     5.36015     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (K~0)                 2       -311    86     0   107   107   -13.69666   -12.13712   -11.26006    21.49290     0.49767
                                                                -2.553      -2.264      -2.094       4.004
  103  (pi0)                 2        111    86     0   108   109   -19.90522   -17.33235   -15.80862    30.76619     0.13498
                                                                -2.553      -2.264      -2.094       4.004
  104  pi+                   1        211    87     0     0     0   -15.54432   -14.35396   -12.97871    24.82194     0.13957
                                                                -2.553      -2.264      -2.094       4.004
  105  pi-                   1       -211    87     0     0     0   -26.96157   -23.67881   -22.38677    42.29420     0.13957
                                                                -2.553      -2.264      -2.094       4.004
  106  KL0                   1        130   100     0     0     0    -3.96984     1.56136    -0.98654     4.40664     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  KL0                   1        130   102     0     0     0   -13.69666   -12.13712   -11.26006    21.49290     0.49767
                                                                -2.553      -2.264      -2.094       4.004
  108  gamma                 1         22   103     0     0     0    -4.98506    -4.41822    -3.98441     7.76189     0.00000
                                                                -2.559      -2.270      -2.099       4.014
  109  gamma                 1         22   103     0     0     0   -14.92016   -12.91413   -11.82422    23.00430     0.00000
                                                                -2.559      -2.270      -2.099       4.014
 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    -0.01420     0.01424   245.82577   245.82577     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -248.52876   248.52876     0.00000
    5  gamma                 1         22     1     2     0     0     0.01420    -0.01424     3.63978     3.63983     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    30.42754     6.14843    34.06660    46.08886     0.10566
    8  mu+                   1        -13     3     4     0     0   -33.45764    45.34805   -18.81444    59.41257     0.10566
    9  H_10                  1         25     3     4     0     0     3.01590   -51.48224   -17.95515   388.85332   385.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.141984D-01  0.142371D-01  0.245826D+03  0.245826D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.218575D-15  0.219443D-15 -0.248529D+03  0.248529D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.304275D+02  0.614843D+01  0.340666D+02  0.460887D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.334576D+02  0.453480D+02 -0.188144D+02  0.594125D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.301590D+01 -0.514822D+02 -0.179552D+02  0.388853D+03  0.385000D+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     0.01420    -0.01424     3.63978     3.63983     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    30.42754     6.14843    34.06660    46.08886     0.10566
    4  mu+                   1        -13     0     0     0     0   -33.45764    45.34805   -18.81444    59.41257     0.10566
    5  H_10                  1         25     0     0     0     0     3.01590   -51.48224   -17.95515   388.85332   385.00000



                            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      0.01420     -0.01424      3.63978      3.63983      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     30.42754      6.14843     34.06660     46.08886      0.10566
    4  mu+                1       -13    0           0           0    -33.45764     45.34805    -18.81444     59.41257      0.10566
    5  h0                 1        25    0           0           0      3.01590    -51.48224    -17.95515    388.85332    385.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.93679    497.99458    497.99370
 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    -0.01420     0.01424   245.82577   245.82577     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -248.52876   248.52876     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.01420    -0.01424     3.63978     3.63983     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    30.42754     6.14843    34.06660    46.08886     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -33.45764    45.34805   -18.81444    59.41257     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     3.01590   -51.48224   -17.95515   388.85332   385.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.01420    -0.01424     3.63978     3.63983     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    30.42754     6.14843    34.06660    46.08886     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -33.45764    45.34805   -18.81444    59.41257     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     3.01590   -51.48224   -17.95515   388.85332   385.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -3.03010    51.49648    15.25216   105.50143    90.75711
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    30.31596     6.12589    33.94168    45.91985     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -33.34606    45.37059   -18.68952    59.58158     5.49691
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -31.77786    44.75275   -18.20041    57.82653     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -1.56820     0.61784    -0.48910     1.75505     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   137.34270  -105.76642   101.57063   200.97061     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -134.32679    54.28418  -119.52578   187.88271     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24     3.01590   -51.48224   -17.95515   388.85332   385.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   128.26044  -101.64834    93.67298   210.17234    92.81519
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -125.24454    50.16609  -111.62813   178.68098    35.54185
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   135.93059   -90.71144    93.70687   191.70243    35.54089
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    -7.67014   -10.93690    -0.03390    18.46991    12.75498
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34  -124.39706    46.51056  -112.41228   174.84744    17.24082
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    42    42    -0.84748     3.65553     0.78415     3.83354     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    36   113.56429   -60.48069    78.63925   151.04220     8.65174
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    37    38    22.36630   -30.23075    15.06762    40.66023     3.47444
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    26     0    41    41    -6.39232    -6.92409     5.93482    11.14795     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (s~)                  2         -3    26     0    46    46    -1.27782    -4.01281    -5.96871     7.32196     0.50000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    39    40  -123.25798    46.16061  -108.42431   170.68525     7.36819
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    43    43    -1.13908     0.34996    -3.98797     4.16220     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    50    50   107.66638   -57.42100    76.32622   144.00678     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    49    49     5.89791    -3.05969     2.31304     7.03542     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    48    48    20.59389   -27.24232    14.65218    37.16098     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    47    47     1.77241    -2.98843     0.41544     3.49925     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    33     0    45    45   -97.64990    35.74193   -88.07792   136.35890     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    44    44   -25.60808    10.41868   -20.34639    34.32635     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s)                   2          3    31     0    51    51    -6.39232    -6.92409     5.93482    11.14795     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    28     0    51    51    -0.84748     3.65553     0.78415     3.83354     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    51    51    -1.13908     0.34996    -3.98797     4.16220     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    51    51   -25.60808    10.41868   -20.34639    34.32635     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b~)                  2         -5    39     0    51    51   -97.64990    35.74193   -88.07792   136.35890     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (s~)                  2         -3    32     0    63    63    -1.27782    -4.01281    -5.96871     7.32196     0.50000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    63    63     1.77241    -2.98843     0.41544     3.49925     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    37     0    63    63    20.59389   -27.24232    14.65218    37.16098     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    36     0    63    63     5.89791    -3.05969     2.31304     7.03542     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (b)                   2          5    35     0    63    63   107.66638   -57.42100    76.32622   144.00678     4.80000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    41    45    52    62  -131.63686    43.24201  -105.69331   189.82893    75.27160
                                                                 0.000       0.000       0.000       0.000
   52  (Lambda0)             2       3122    51     0    77    78    -5.66220    -5.77409     4.47027     9.30745     1.11568
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)0)          2      10113    51     0    79    80    -0.70118    -0.32266     1.75557     2.24137     1.16014
                                                                 0.000       0.000       0.000       0.000
   54  (Delta~-)             2      -2214    51     0    81    82    -0.03006     1.32156    -0.44593     1.88416     1.26641
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    51     0    83    84    -0.65227    -0.14601    -0.98213     1.46044     0.84943
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    51     0    85    86    -0.67332     1.52187    -0.79877     2.05217     0.89661
                                                                 0.000       0.000       0.000       0.000
   57  n0                    1       2112    51     0     0     0    -1.85214     0.70708    -1.52993     2.67467     0.93957
                                                                 0.000       0.000       0.000       0.000
   58  n~0                   1      -2112    51     0     0     0    -0.37581     0.47958    -0.58708     1.26439     0.93957
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    51     0    87    89    -2.32030     0.84195    -1.93759     3.23393     0.78191
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)-)          2     -10213    51     0    90    91   -21.44446     7.90675   -18.29848    29.30459     1.24224
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    51     0    92    93    -8.53055     3.84423    -8.13075    12.41535     0.69538
                                                                 0.000       0.000       0.000       0.000
   62  (B*0)                 2        513    51     0    94    95   -89.39456    32.86175   -79.20849   123.99041     5.32480
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    46    50    64    76   134.65276   -94.72425    87.73816   199.02439    69.34459
                                                                 0.000       0.000       0.000       0.000
   64  (K_1(1270)+)          2      10323    63     0    96    97    -0.84330    -2.76713    -4.02954     5.12290     1.28013
                                                                 0.000       0.000       0.000       0.000
   65  p~-                   1      -2212    63     0     0     0    -0.27935    -1.83834    -1.06836     2.34079     0.93827
                                                                 0.000       0.000       0.000       0.000
   66  p+                    1       2212    63     0     0     0     1.12473    -0.97643    -0.15673     1.76730     0.93827
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    63     0     0     0     1.15073    -1.27461     0.48442     1.78968     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    63     0    98    99     2.41173    -4.30157     1.66744     5.30763     1.03472
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    63     0   100   101     4.00620    -4.41884     2.91788     6.64138     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)~0)           2       -313    63     0   102   103     2.16371    -3.34445     1.11723     4.23783     0.91870
                                                                 0.000       0.000       0.000       0.000
   71  K+                    1        321    63     0     0     0     2.10048    -2.70346     1.41603     3.73758     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)0)          2      10113    63     0   104   105     3.81829    -5.59863     3.09907     7.54828     1.20349
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    63     0   106   108     5.07256    -5.26811     3.05419     7.96403     0.78349
                                                                 0.000       0.000       0.000       0.000
   74  (a_2(1320)-)          2       -215    63     0   109   110     3.78022    -3.42028     2.63313     5.89281     1.34295
                                                                 0.000       0.000       0.000       0.000
   75  (a_2(1320)0)          2        115    63     0   111   113    14.19509    -7.22699     8.58754    18.13511     1.18598
                                                                 0.000       0.000       0.000       0.000
   76  (B*~0)                2       -513    63     0   114   115    95.95167   -51.58542    68.01587   128.53906     5.32480
                                                                 0.000       0.000       0.000       0.000
   77  p+                    1       2212    52     0     0     0    -4.48226    -4.69741     3.59090     7.47872     0.93827
                                                               -87.577     -89.308      69.142     143.958
   78  pi-                   1       -211    52     0     0     0    -1.17994    -1.07667     0.87936     1.82873     0.13957
                                                               -87.577     -89.308      69.142     143.958
   79  (omega(782))          2        223    53     0   116   118    -0.60626     0.03158     1.13390     1.50707     0.78548
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    53     0   119   120    -0.09492    -0.35425     0.62166     0.73429     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  n~0                   1      -2112    54     0     0     0     0.09461     0.69580    -0.22274     1.19394     0.93957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    54     0     0     0    -0.12467     0.62576    -0.22319     0.69022     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    55     0     0     0     0.07833    -0.27565    -0.21764     0.38596     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    55     0     0     0    -0.73060     0.12964    -0.76449     1.07448     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    56     0     0     0    -0.58418     1.57964    -0.82122     1.87894     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    56     0   121   122    -0.08914    -0.05777     0.02245     0.17323     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    59     0     0     0    -1.04499     0.21170    -0.97423     1.45100     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    59     0     0     0    -0.34928     0.06929    -0.40586     0.55768     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    59     0   123   124    -0.92603     0.56097    -0.55751     1.22525     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    60     0   125   127   -18.75473     6.62167   -15.99004    25.53173     0.77566
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    60     0     0     0    -2.68973     1.28508    -2.30844     3.77286     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    61     0     0     0    -5.16417     2.31401    -4.50123     7.23214     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    61     0   128   129    -3.36638     1.53022    -3.62952     5.18322     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (B0)                  2        511    62     0   130   132   -89.05765    32.75532   -78.95762   123.55708     5.27920
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    62     0     0     0    -0.33691     0.10643    -0.25088     0.43333     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  (K0)                  2        311    64     0   133   133    -0.48215    -1.01406    -1.56599     1.99017     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)+)           2        213    64     0   134   135    -0.36116    -1.75308    -2.46354     3.13272     0.73567
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    68     0     0     0     0.74364    -0.91646     0.80090     1.43312     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    68     0     0     0     1.66809    -3.38511     0.86654     3.87451     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    69     0     0     0     1.70219    -1.78637     1.23571     2.75963     0.00000
                                                                 0.000      -0.000       0.000       0.000
  101  gamma                 1         22    69     0     0     0     2.30401    -2.63246     1.68216     3.88175     0.00000
                                                                 0.000      -0.000       0.000       0.000
  102  K-                    1       -321    70     0     0     0     1.15739    -2.22282     0.90424     2.70957     0.49360
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    70     0     0     0     1.00632    -1.12164     0.21299     1.52826     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (omega(782))          2        223    72     0   136   138     3.18474    -4.15108     2.61168     5.88921     0.69843
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    72     0   139   140     0.63355    -1.44755     0.48739     1.65908     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    73     0     0     0     0.82286    -0.82387     0.32971     1.21821     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    73     0     0     0     0.69641    -0.94563     0.53568     1.29832     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    73     0   141   142     3.55329    -3.49861     2.18880     5.44750     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (eta)                 2        221    74     0   143   145     0.79595    -0.73711     0.93375     1.53247     0.54745
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    74     0     0     0     2.98426    -2.68317     1.69938     4.36034     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (omega(782))          2        223    75     0   146   148     9.59347    -4.81099     5.66968    12.16291     0.78154
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    75     0     0     0     0.84803    -0.48748     0.52150     1.11725     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    75     0     0     0     3.75358    -1.92852     2.39636     4.85496     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (B~0)                 2       -511    76     0   149   152    94.91653   -50.97959    67.26642   127.12477     5.27920
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    76     0     0     0     1.03514    -0.60582     0.74945     1.41429     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    79     0     0     0    -0.11584    -0.16342     0.20706     0.32012     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    79     0     0     0    -0.51459     0.15449     0.87222     1.03388     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    79     0   153   154     0.02417     0.04051     0.05462     0.15306     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    80     0     0     0    -0.08426    -0.19136     0.23481     0.31441     0.00000
                                                                -0.000      -0.000       0.000       0.000
  120  gamma                 1         22    80     0     0     0    -0.01067    -0.16289     0.38686     0.41989     0.00000
                                                                -0.000      -0.000       0.000       0.000
  121  gamma                 1         22    86     0     0     0     0.01009    -0.06017     0.03925     0.07255     0.00000
                                                                -0.000      -0.000       0.000       0.000
  122  gamma                 1         22    86     0     0     0    -0.09923     0.00240    -0.01680     0.10068     0.00000
                                                                -0.000      -0.000       0.000       0.000
  123  gamma                 1         22    89     0     0     0    -0.21075     0.09488    -0.17421     0.28942     0.00000
                                                                -0.001       0.000      -0.000       0.001
  124  gamma                 1         22    89     0     0     0    -0.71528     0.46609    -0.38330     0.93583     0.00000
                                                                -0.001       0.000      -0.000       0.001
  125  pi+                   1        211    90     0     0     0    -9.65349     3.25505    -8.47354    13.25162     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    90     0     0     0    -3.32997     1.21622    -2.60643     4.40236     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    90     0   155   156    -5.77127     2.15040    -4.91008     7.87775     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    93     0     0     0    -2.10347     0.93285    -2.34456     3.28508     0.00000
                                                                -0.001       0.000      -0.001       0.001
  129  gamma                 1         22    93     0     0     0    -1.26291     0.59737    -1.28496     1.89813     0.00000
                                                                -0.001       0.000      -0.001       0.001
  130  (D*(2010)~0)          2       -423    94     0   157   158   -30.76348    11.03833   -25.69609    41.62394     2.00670
                                                               -10.255       3.772      -9.092      14.228
  131  (a_2(1320)0)          2        115    94     0   159   160   -23.91657     8.46841   -21.18488    33.07724     1.26039
                                                               -10.255       3.772      -9.092      14.228
  132  (rho(770)0)           2        113    94     0   161   162   -34.37761    13.24858   -32.07665    48.85590     0.80182
                                                               -10.255       3.772      -9.092      14.228
  133  (KS0)                 2        310    96     0   163   164    -0.48215    -1.01406    -1.56599     1.99017     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    97     0     0     0     0.05971    -0.49942    -1.15483     1.26732     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    97     0   165   166    -0.42087    -1.25366    -1.30871     1.86540     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211   104     0     0     0     0.81785    -1.05300     0.52043     1.43806     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211   104     0     0     0     1.99734    -2.66805     1.65921     3.72563     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111   104     0   167   168     0.36954    -0.43003     0.43204     0.72551     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   105     0     0     0     0.08140    -0.31234     0.07902     0.33231     0.00000
                                                                 0.000      -0.000       0.000       0.000
  140  gamma                 1         22   105     0     0     0     0.55215    -1.13520     0.40837     1.32677     0.00000
                                                                 0.000      -0.000       0.000       0.000
  141  gamma                 1         22   108     0     0     0     2.14367    -2.11876     1.39460     3.32105     0.00000
                                                                 0.004      -0.004       0.002       0.006
  142  gamma                 1         22   108     0     0     0     1.40962    -1.37985     0.79419     2.12645     0.00000
                                                                 0.004      -0.004       0.002       0.006
  143  (pi0)                 2        111   109     0   169   170     0.32938    -0.14070     0.39185     0.54778     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111   109     0   171   172     0.34855    -0.32908     0.29295     0.57777     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111   109     0   173   174     0.11802    -0.26733     0.24894     0.40692     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211   111     0     0     0     1.98311    -1.08624     1.31363     2.61873     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211   111     0     0     0     5.66596    -2.79802     3.47601     7.21347     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111   111     0   175   176     1.94440    -0.92673     0.88004     2.33071     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  (D*_2(2460)+)         2        415   114     0   177   178    42.52435   -22.45825    31.20484    57.38004     2.45644
                                                                 0.804      -0.432       0.570       1.077
  150  (rho(770)-)           2       -213   114     0   179   180    12.56272    -6.71078     8.90178    16.80931     0.67410
                                                                 0.804      -0.432       0.570       1.077
  151  (rho(770)0)           2        113   114     0   181   182    18.47401    -9.86887    12.25139    24.27331     0.64270
                                                                 0.804      -0.432       0.570       1.077
  152  (omega(782))          2        223   114     0   183   185    21.35545   -11.94169    14.90841    28.66212     0.77290
                                                                 0.804      -0.432       0.570       1.077
  153  gamma                 1         22   118     0     0     0     0.00664     0.05938     0.09078     0.10867     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   118     0     0     0     0.01753    -0.01887    -0.03615     0.04439     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   127     0     0     0    -3.92004     1.48240    -3.26458     5.31242     0.00000
                                                                -0.002       0.001      -0.002       0.003
  156  gamma                 1         22   127     0     0     0    -1.85123     0.66800    -1.64549     2.56533     0.00000
                                                                -0.002       0.001      -0.002       0.003
  157  (D~0)                 2       -421   130     0   186   187   -28.29839    10.02703   -23.52546    38.18723     1.86450
                                                               -10.255       3.772      -9.092      14.228
  158  gamma                 1         22   130     0     0     0    -2.46508     1.01130    -2.17063     3.43671     0.00000
                                                               -10.255       3.772      -9.092      14.228
  159  K+                    1        321   131     0     0     0   -15.20962     5.51387   -13.07147    20.80486     0.49360
                                                               -10.255       3.772      -9.092      14.228
  160  K-                    1       -321   131     0     0     0    -8.70695     2.95454    -8.11341    12.27238     0.49360
                                                               -10.255       3.772      -9.092      14.228
  161  pi-                   1       -211   132     0     0     0   -24.00447     9.45673   -22.08750    33.96353     0.13957
                                                               -10.255       3.772      -9.092      14.228
  162  pi+                   1        211   132     0     0     0   -10.37314     3.79185    -9.98915    14.89237     0.13957
                                                               -10.255       3.772      -9.092      14.228
  163  (pi0)                 2        111   133     0   188   189    -0.13636    -0.09698    -0.45039     0.49907     0.13498
                                                               -26.960     -56.701     -87.563     111.281
  164  (pi0)                 2        111   133     0   190   191    -0.34579    -0.91708    -1.11561     1.49111     0.13498
                                                               -26.960     -56.701     -87.563     111.281
  165  gamma                 1         22   135     0     0     0    -0.33160    -0.79287    -0.82149     1.18889     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  166  gamma                 1         22   135     0     0     0    -0.08927    -0.46079    -0.48722     0.67652     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  167  gamma                 1         22   138     0     0     0     0.30536    -0.31848     0.39341     0.59114     0.00000
                                                                 0.000      -0.000       0.000       0.000
  168  gamma                 1         22   138     0     0     0     0.06418    -0.11155     0.03863     0.13437     0.00000
                                                                 0.000      -0.000       0.000       0.000
  169  gamma                 1         22   143     0     0     0     0.33651    -0.12899     0.34479     0.49876     0.00000
                                                                 0.000      -0.000       0.000       0.000
  170  gamma                 1         22   143     0     0     0    -0.00713    -0.01171     0.04706     0.04902     0.00000
                                                                 0.000      -0.000       0.000       0.000
  171  gamma                 1         22   144     0     0     0     0.21370    -0.15852     0.22923     0.35120     0.00000
                                                                 0.000      -0.000       0.000       0.000
  172  gamma                 1         22   144     0     0     0     0.13485    -0.17055     0.06373     0.22657     0.00000
                                                                 0.000      -0.000       0.000       0.000
  173  gamma                 1         22   145     0     0     0     0.01558    -0.12953     0.03996     0.13644     0.00000
                                                                 0.000      -0.000       0.000       0.000
  174  gamma                 1         22   145     0     0     0     0.10245    -0.13780     0.20899     0.27048     0.00000
                                                                 0.000      -0.000       0.000       0.000
  175  gamma                 1         22   148     0     0     0     0.01715    -0.02516     0.01099     0.03237     0.00000
                                                                 0.000      -0.000       0.000       0.000
  176  gamma                 1         22   148     0     0     0     1.92725    -0.90158     0.86905     2.29834     0.00000
                                                                 0.000      -0.000       0.000       0.000
  177  (D+)                  2        411   149     0   192   194    35.17677   -18.26607    25.22579    47.02009     1.86930
                                                                 0.804      -0.432       0.570       1.077
  178  (pi0)                 2        111   149     0   195   196     7.34758    -4.19218     5.97905    10.35995     0.13498
                                                                 0.804      -0.432       0.570       1.077
  179  pi-                   1       -211   150     0     0     0     0.84512    -0.52173     0.72229     1.23597     0.13957
                                                                 0.804      -0.432       0.570       1.077
  180  (pi0)                 2        111   150     0   197   198    11.71760    -6.18905     8.17950    15.57334     0.13498
                                                                 0.804      -0.432       0.570       1.077
  181  pi+                   1        211   151     0     0     0     2.52659    -1.28073     1.47697     3.19763     0.13957
                                                                 0.804      -0.432       0.570       1.077
  182  pi-                   1       -211   151     0     0     0    15.94742    -8.58814    10.77442    21.07568     0.13957
                                                                 0.804      -0.432       0.570       1.077
  183  pi+                   1        211   152     0     0     0     9.12857    -5.10639     6.09485    12.10672     0.13957
                                                                 0.804      -0.432       0.570       1.077
  184  pi-                   1       -211   152     0     0     0     9.35874    -5.35885     6.83472    12.76856     0.13957
                                                                 0.804      -0.432       0.570       1.077
  185  (pi0)                 2        111   152     0   199   200     2.86814    -1.47645     1.97884     3.78684     0.13498
                                                                 0.804      -0.432       0.570       1.077
  186  K+                    1        321   157     0     0     0    -3.93288     1.08081    -3.64301     5.49098     0.49360
                                                               -10.327       3.797      -9.152      14.325
  187  pi-                   1       -211   157     0     0     0   -24.36551     8.94621   -19.88246    32.69625     0.13957
                                                               -10.327       3.797      -9.152      14.325
  188  gamma                 1         22   163     0     0     0    -0.03073    -0.01678    -0.00627     0.03557     0.00000
                                                               -26.960     -56.702     -87.563     111.282
  189  gamma                 1         22   163     0     0     0    -0.10562    -0.08020    -0.44411     0.46349     0.00000
                                                               -26.960     -56.702     -87.563     111.282
  190  gamma                 1         22   164     0     0     0    -0.05460    -0.10813    -0.20965     0.24213     0.00000
                                                               -26.960     -56.702     -87.563     111.282
  191  gamma                 1         22   164     0     0     0    -0.29119    -0.80895    -0.90595     1.24898     0.00000
                                                               -26.960     -56.702     -87.563     111.282
  192  (K~0)                 2       -311   177     0   201   201    10.92552    -5.85155     7.33186    14.40873     0.49767
                                                                 2.078      -1.094       1.484       2.780
  193  K+                    1        321   177     0     0     0    14.41136    -7.43688    10.75406    19.46504     0.49360
                                                                 2.078      -1.094       1.484       2.780
  194  (K~0)                 2       -311   177     0   202   202     9.83988    -4.97764     7.13987    13.14632     0.49767
                                                                 2.078      -1.094       1.484       2.780
  195  gamma                 1         22   178     0     0     0     2.72383    -1.56526     2.29958     3.89325     0.00000
                                                                 0.804      -0.432       0.570       1.077
  196  gamma                 1         22   178     0     0     0     4.62375    -2.62691     3.67947     6.46670     0.00000
                                                                 0.804      -0.432       0.570       1.077
  197  gamma                 1         22   180     0     0     0     8.60763    -4.48376     5.96397    11.39141     0.00000
                                                                 0.807      -0.433       0.572       1.080
  198  gamma                 1         22   180     0     0     0     3.10997    -1.70529     2.21552     4.18192     0.00000
                                                                 0.807      -0.433       0.572       1.080
  199  gamma                 1         22   185     0     0     0     1.25006    -0.56903     0.85159     1.61606     0.00000
                                                                 0.804      -0.432       0.570       1.077
  200  gamma                 1         22   185     0     0     0     1.61808    -0.90742     1.12726     2.17078     0.00000
                                                                 0.804      -0.432       0.570       1.077
  201  KL0                   1        130   192     0     0     0    10.92552    -5.85155     7.33186    14.40873     0.49767
                                                                 2.078      -1.094       1.484       2.780
  202  (KS0)                 2        310   194     0   203   204     9.83988    -4.97764     7.13987    13.14632     0.49767
                                                                 2.078      -1.094       1.484       2.780
  203  pi-                   1       -211   202     0     0     0     3.69472    -1.85256     2.44469     4.80405     0.13957
                                                               119.255     -60.369      86.507     159.330
  204  pi+                   1        211   202     0     0     0     6.14516    -3.12508     4.69518     8.34227     0.13957
                                                               119.255     -60.369      86.507     159.330
 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    -0.00142     0.00078   249.74758   249.74758     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001     0.00000  -250.23897   250.23897     0.00000
    5  gamma                 1         22     1     2     0     0     0.00142    -0.00078     1.00095     1.00095     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001    -0.00000    -0.06486     0.06486     0.00000
    7  mu-                   1         13     3     4     0     0   -40.48928    -1.84211   -35.23222    53.70378     0.10566
    8  mu+                   1        -13     3     4     0     0     0.64295   -52.03899    18.23691    55.14586     0.10566
    9  H_10                  1         25     3     4     0     0    39.84490    53.88187    16.50392   391.13713   385.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.141583D-02  0.779068D-03  0.249748D+03  0.249748D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.686552D-05  0.239842D-05 -0.250239D+03  0.250239D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.404893D+02 -0.184211D+01 -0.352322D+02  0.537037D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.642955D+00 -0.520390D+02  0.182369D+02  0.551458D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.398449D+02  0.538819D+02  0.165039D+02  0.391137D+03  0.385000D+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     0.00142    -0.00078     1.00095     1.00095     0.00000
    2  gamma                 1         22     0     0     0     0     0.00001    -0.00000    -0.06486     0.06486     0.00000
    3  mu-                   1         13     0     0     0     0   -40.48928    -1.84211   -35.23222    53.70378     0.10566
    4  mu+                   1        -13     0     0     0     0     0.64295   -52.03899    18.23691    55.14586     0.10566
    5  H_10                  1         25     0     0     0     0    39.84490    53.88187    16.50392   391.13713   385.00000



                            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      0.00142     -0.00078      1.00095      1.00095      0.00000
    2  gamma              1        22    0           0           0      0.00001     -0.00000     -0.06486      0.06486      0.00000
    3  mu-                1        13    0           0           0    -40.48928     -1.84211    -35.23222     53.70378      0.10566
    4  mu+                1       -13    0           0           0      0.64295    -52.03899     18.23691     55.14586      0.10566
    5  h0                 1        25    0           0           0     39.84490     53.88187     16.50392    391.13713    385.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.44470    501.05257    501.05237
  pytaud itau,orig,forig,n_ini=           10           7         -24           6



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00142     -0.00078      1.00095      1.00095      0.00000
    2  gamma              1        22    0           0           0      0.00001     -0.00000     -0.06486      0.06486      0.00000
    3  mu-                1        13    0           0           0    -40.48928     -1.84211    -35.23222     53.70378      0.10566
    4  mu+                1       -13    0           0           0      0.64295    -52.03899     18.23691     55.14586      0.10566
    5  (h0)              11        25    0           6           7     39.84490     53.88187     16.50392    391.13713    385.00000
    6  (W+)              11        24    5           8           9   -118.71593     -3.49039    -95.68213    172.87147     81.38686
    7  (W-)              11       -24    5          10          11    158.56083     57.37226    112.18605    218.26565     81.36996
    8  (dbar)            14        -1    6   0   0  13   3   9  13    -87.05295     21.60003    -97.43541    132.43317      0.33000
    9  (u)               14         2    6   3   8  14   0   0  14    -31.66298    -25.09042      1.75328     40.43830      0.33000
   10  tau-               1        15    7           0           0      0.00000      0.00000     40.66558     40.70439      1.77700
   11  nu_taubar          1       -16    7           0           0    111.01461     61.15178     42.25918    133.60247      0.00000
   12  (CMshower)        11        94    8          13          14   -118.71593     -3.49039    -95.68213    172.87147     81.38686
   13  (dbar)            14        -1   12   0   8  15   3   8  16    -92.78672     16.11638    -96.05668    139.53547     37.06951
   14  (u)               14         2   12   3   9  18   0   9  17    -25.92921    -19.60677      0.37455     33.33600      7.37560
   15  (dbar)            13        -1   13   0  13   0   2  16   0    -58.86201     15.91295    -82.32352    102.44622      0.33000
   16  (g)               14        21   13   3  15  19   3  13  20    -33.92471      0.20343    -13.73317     37.08925      6.00709
   17  (u)               14         2   14   3  18  22   0  14  21    -26.04673    -19.56838      0.25361     33.16304      6.19430
   18  (g)               13        21   14   2  14   0   2  17   0      0.11753     -0.03839      0.12095      0.17296      0.00000
   19  (g)               13        21   16   2  16   0   2  20   0     -0.31125     -0.55149      0.08040      0.63834      0.00000
   20  (g)               14        21   16   3  19  24   3  16  23    -33.61347      0.75492    -13.81357     36.45091      2.72386
   21  (u)               13         2   17   2  22   0   0  17   0    -21.17989    -18.14115     -1.11008     27.91112      0.33000
   22  (g)               13        21   17   2  17   0   2  21   0     -4.86684     -1.42723      1.36368      5.25193      0.00000
   23  (g)               13        21   20   2  24   0   2  20   0    -29.08407      0.66900    -12.92805     31.83497      0.00000
   24  (g)               13        21   20   2  20   0   2  23   0     -4.52939      0.08592     -0.88552      4.61594      0.00000
   25  dbar          A    2        -1   15           0           0    -58.86201     15.91295    -82.32352    102.44622      0.33000
   26  g             I    2        21   19           0           0     -0.31125     -0.55149      0.08040      0.63834      0.00000
   27  g             I    2        21   24           0           0     -4.52939      0.08592     -0.88552      4.61594      0.00000
   28  g             I    2        21   23           0           0    -29.08407      0.66900    -12.92805     31.83497      0.00000
   29  g             I    2        21   18           0           0      0.11753     -0.03839      0.12095      0.17296      0.00000
   30  g             I    2        21   22           0           0     -4.86684     -1.42723      1.36368      5.25193      0.00000
   31  u             V    1         2   21           0           0    -21.17989    -18.14115     -1.11008     27.91112      0.33000
                   sum charge: -0.00   sum momentum and inv. mass:    -47.54623      3.77952    -28.81660    457.09377    453.68424
  do_dexay jtau,jorig,jforig,nhep=           10           7         -24           7
  i,idhep(i),spinlh(3,i)=           10          15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           6



                  Event listing (HEP format with vertices)            Event:        6

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00142     0.00078   249.74758   249.74758     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001     0.00000  -250.23897   250.23897     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00142    -0.00078     1.00095     1.00095     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00001    -0.00000    -0.06486     0.06486     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -40.48928    -1.84211   -35.23222    53.70378     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     0.64295   -52.03899    18.23691    55.14586     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    39.84490    53.88187    16.50392   391.13713   385.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00142    -0.00078     1.00095     1.00095     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00001    -0.00000    -0.06486     0.06486     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -40.48928    -1.84211   -35.23222    53.70378     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     0.64295   -52.03899    18.23691    55.14586     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    39.84490    53.88187    16.50392   391.13713   385.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18  -118.71593    -3.49039   -95.68213   172.87147    81.38686
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   158.56083    57.37226   112.18605   218.26565    81.36996
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21   -87.05295    21.60003   -97.43541   132.43317     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21   -31.66298   -25.09042     1.75328    40.43830     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (tau-)                2         15    16     0    41    42    47.54623    -3.77952    69.92687    84.66318     1.77700
                                                                 0.000       0.000       0.000       0.000
   20  nu_tau~               1        -16    16     0     0     0   111.01461    61.15178    42.25918   133.60247     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23  -118.71593    -3.49039   -95.68213   172.87147    81.38686
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    24    25   -92.78672    16.11638   -96.05668   139.53547    37.06951
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    26    27   -25.92921   -19.60677     0.37455    33.33600     7.37560
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    34    34   -58.86201    15.91295   -82.32352   102.44622     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    28    29   -33.92471     0.20343   -13.73317    37.08925     6.00709
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    23     0    30    31   -26.04673   -19.56838     0.25361    33.16304     6.19430
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    38    38     0.11753    -0.03839     0.12095     0.17296     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    35    35    -0.31125    -0.55149     0.08040     0.63834     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    32    33   -33.61347     0.75492   -13.81357    36.45091     2.72386
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    26     0    40    40   -21.17989   -18.14115    -1.11008    27.91112     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    39    39    -4.86684    -1.42723     1.36368     5.25193     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    37    37   -29.08407     0.66900   -12.92805    31.83497     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    36    36    -4.52939     0.08592    -0.88552     4.61594     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (d~)                  2         -1    24     0    46    46   -58.86201    15.91295   -82.32352   102.44622     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    46    46    -0.31125    -0.55149     0.08040     0.63834     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    46    46    -4.52939     0.08592    -0.88552     4.61594     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    46    46   -29.08407     0.66900   -12.92805    31.83497     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    27     0    46    46     0.11753    -0.03839     0.12095     0.17296     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    31     0    46    46    -4.86684    -1.42723     1.36368     5.25193     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (u)                   2          2    30     0    46    46   -21.17989   -18.14115    -1.11008    27.91112     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  nu_tau                1         16    19     0     0     0    21.51512    -1.20083    31.73890    38.36275     0.00999
                                                                 1.707      -0.136       2.511       3.040
   42  (a_1(1260)-)          2     -20213    19     0    43    45    26.03110    -2.57869    38.18797    46.30043     1.06799
                                                                 1.707      -0.136       2.511       3.040
   43  pi-                   1       -211    42     0     0     0    15.68730    -1.59753    22.60911    27.56510     0.13957
                                                                 1.707      -0.136       2.511       3.040
   44  pi-                   1       -211    42     0     0     0     2.93498    -0.49290     4.30743     5.23742     0.13957
                                                                 1.707      -0.136       2.511       3.040
   45  pi+                   1        211    42     0     0     0     7.40882    -0.48826    11.27143    13.49791     0.13957
                                                                 1.707      -0.136       2.511       3.040
   46  (gen. code)           2         92    34    40    47    60  -118.71593    -3.49039   -95.68213   172.87147    81.38686
                                                                 0.000       0.000       0.000       0.000
   47  (a_0(1450)+)          2      10211    46     0    61    62   -42.50777    11.73736   -59.19061    73.81900     1.01973
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    46     0     0     0   -13.70784     4.14683   -19.54957    24.23441     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    46     0    63    64    -1.86826    -1.01684    -1.98133     3.01030     0.78222
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)~0)           2       -313    46     0    65    66    -4.14179     0.89692    -3.00440     5.27586     0.92160
                                                                 0.000       0.000       0.000       0.000
   51  (Lambda~0)            2      -3122    46     0    67    68    -5.96877     0.41470    -2.22258     6.47941     1.11568
                                                                 0.000       0.000       0.000       0.000
   52  p+                    1       2212    46     0     0     0    -7.91544    -0.67597    -3.22124     8.62368     0.93827
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)-)          2     -10213    46     0    69    70    -4.82804     0.80523    -2.25677     5.52777     1.22673
                                                                 0.000       0.000       0.000       0.000
   54  (K_1(1270)~0)         2     -10313    46     0    71    72    -9.11441    -0.21138    -2.93580     9.66483     1.29337
                                                                 0.000       0.000       0.000       0.000
   55  (K_1(1270)+)          2      10323    46     0    73    74    -2.97270    -0.39082    -0.19174     3.26699     1.28328
                                                                 0.000       0.000       0.000       0.000
   56  (f_0(1370))           2      10221    46     0    75    76    -4.26803    -2.30583    -0.72623     5.00603     1.00000
                                                                 0.000       0.000       0.000       0.000
   57  (f_2(1270))           2        225    46     0    77    78    -1.79672    -1.55239    -0.41587     2.79222     1.40905
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    46     0    79    81    -3.45267    -2.88957     0.17545     4.57410     0.78806
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)-)          2     -10213    46     0    82    83   -11.98924    -9.02499    -0.40348    15.05685     1.16356
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)+)          2      10213    46     0    84    85    -4.18424    -3.42364     0.24204     5.54002     1.18493
                                                                 0.000       0.000       0.000       0.000
   61  (eta)                 2        221    47     0    86    87   -30.43525     8.74686   -42.41261    52.93336     0.54745
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    47     0     0     0   -12.07252     2.99050   -16.77801    20.88564     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    49     0     0     0    -1.78932    -0.80931    -1.91310     2.74164     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    49     0    88    89    -0.07894    -0.20754    -0.06823     0.26866     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  K-                    1       -321    50     0     0     0    -2.44101     0.75476    -2.06954     3.32488     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    50     0     0     0    -1.70078     0.14215    -0.93486     1.95098     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  p~-                   1      -2212    51     0     0     0    -4.54397     0.32723    -1.73873     4.96571     0.93827
                                                              -311.335      21.631    -115.931     337.970
   68  pi+                   1        211    51     0     0     0    -1.42481     0.08747    -0.48385     1.51371     0.13957
                                                              -311.335      21.631    -115.931     337.970
   69  (omega(782))          2        223    53     0    90    91    -3.16973     0.17493    -1.54169     3.60993     0.75962
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    53     0     0     0    -1.65831     0.63030    -0.71508     1.91784     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (K~0)                 2       -311    54     0    92    92    -3.15569    -0.06089    -1.08325     3.37390     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    54     0    93    95    -5.95872    -0.15050    -1.85254     6.29093     0.78412
                                                                 0.000       0.000       0.000       0.000
   73  (K0)                  2        311    55     0    96    96    -1.04622    -0.19066    -0.06144     1.17575     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    55     0    97    98    -1.92648    -0.20015    -0.13030     2.09125     0.77779
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    56     0     0     0    -2.87757    -1.90358    -0.81916     3.54887     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    56     0     0     0    -1.39047    -0.40225     0.09292     1.45716     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    57     0     0     0    -0.18543    -1.03656    -0.11903     1.06888     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    57     0     0     0    -1.61128    -0.51583    -0.29684     1.72334     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    58     0     0     0    -1.10783    -0.85311    -0.20460     1.42001     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    58     0     0     0    -0.89647    -0.67863     0.24796     1.15981     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    58     0    99   100    -1.44838    -1.35783     0.13210     1.99429     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    59     0   101   103    -5.75592    -4.25624    -0.19540     7.20459     0.78856
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    59     0     0     0    -6.23332    -4.76875    -0.20808     7.85226     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    60     0   104   106    -1.94588    -1.81150     0.24350     2.77800     0.76813
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    60     0     0     0    -2.23836    -1.61214    -0.00146     2.76202     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    61     0     0     0   -16.24570     4.40030   -22.68860    28.24992     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    61     0     0     0   -14.18954     4.34656   -19.72401    24.68344     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    64     0     0     0    -0.09367    -0.14527     0.00305     0.17288     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   89  gamma                 1         22    64     0     0     0     0.01472    -0.06226    -0.07128     0.09578     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   90  gamma                 1         22    69     0     0     0    -2.02507    -0.12311    -0.67787     2.13906     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    69     0   107   108    -1.14466     0.29803    -0.86382     1.47087     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  KL0                   1        130    71     0     0     0    -3.15569    -0.06089    -1.08325     3.37390     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    72     0     0     0    -3.82900     0.09719    -1.25751     4.03380     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    72     0     0     0    -0.82213    -0.09588    -0.10452     0.84587     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    72     0   109   110    -1.30759    -0.15180    -0.49051     1.41126     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  KL0                   1        130    73     0     0     0    -1.04622    -0.19066    -0.06144     1.17575     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    74     0     0     0    -0.80395    -0.32532    -0.32607     0.93700     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    74     0   111   112    -1.12253     0.12516     0.19578     1.15424     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    81     0     0     0    -0.70321    -0.61946     0.12329     0.94522     0.00000
                                                                -0.000      -0.000       0.000       0.000
  100  gamma                 1         22    81     0     0     0    -0.74517    -0.73837     0.00881     1.04906     0.00000
                                                                -0.000      -0.000       0.000       0.000
  101  pi+                   1        211    82     0     0     0    -3.49176    -2.65151     0.06611     4.38711     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    82     0     0     0    -1.92682    -1.29646    -0.25940     2.34098     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    82     0   113   114    -0.33735    -0.30827    -0.00211     0.47650     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    84     0     0     0    -0.26272    -0.25621     0.07940     0.40056     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    84     0     0     0    -1.12362    -0.70046    -0.01472     1.33149     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    84     0   115   116    -0.55954    -0.85483     0.17882     1.04596     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    91     0     0     0    -0.33520     0.12033    -0.19575     0.40639     0.00000
                                                                -0.001       0.000      -0.001       0.001
  108  gamma                 1         22    91     0     0     0    -0.80946     0.17770    -0.66807     1.06448     0.00000
                                                                -0.001       0.000      -0.001       0.001
  109  gamma                 1         22    95     0     0     0    -0.34602     0.00366    -0.17216     0.38650     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  110  gamma                 1         22    95     0     0     0    -0.96157    -0.15547    -0.31835     1.02476     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  111  gamma                 1         22    98     0     0     0    -0.34811     0.10074     0.04955     0.36576     0.00000
                                                                -0.000       0.000       0.000       0.000
  112  gamma                 1         22    98     0     0     0    -0.77442     0.02443     0.14622     0.78848     0.00000
                                                                -0.000       0.000       0.000       0.000
  113  gamma                 1         22   103     0     0     0    -0.10664    -0.17222    -0.03857     0.20620     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  114  gamma                 1         22   103     0     0     0    -0.23071    -0.13605     0.03646     0.27031     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  115  gamma                 1         22   106     0     0     0    -0.00989    -0.07557     0.00299     0.07627     0.00000
                                                                -0.000      -0.000       0.000       0.000
  116  gamma                 1         22   106     0     0     0    -0.54965    -0.77927     0.17583     0.96969     0.00000
                                                                -0.000      -0.000       0.000       0.000
 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     1.14728     0.44677   246.39514   246.39821     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.44288   249.44288     0.00000
    5  gamma                 1         22     1     2     0     0    -1.14728    -0.44677     0.66589     1.39974     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    39.06771   -29.28511   -52.47158    71.67413     0.10566
    8  mu+                   1        -13     3     4     0     0   -21.85584   -15.02716    23.39842    35.36934     0.10566
    9  H_10                  1         25     3     4     0     0   -16.06459    44.75904    26.02542   388.79785   385.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.114728D+01  0.446774D+00  0.246395D+03  0.246398D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.185407D-13  0.704992D-14 -0.249443D+03  0.249443D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.390677D+02 -0.292851D+02 -0.524716D+02  0.716741D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.218558D+02 -0.150272D+02  0.233984D+02  0.353692D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.160646D+02  0.447590D+02  0.260254D+02  0.388798D+03  0.385000D+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    -1.14728    -0.44677     0.66589     1.39974     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    39.06771   -29.28511   -52.47158    71.67413     0.10566
    4  mu+                   1        -13     0     0     0     0   -21.85584   -15.02716    23.39842    35.36934     0.10566
    5  H_10                  1         25     0     0     0     0   -16.06459    44.75904    26.02542   388.79785   385.00000



                            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     -1.14728     -0.44677      0.66589      1.39974      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     39.06771    -29.28511    -52.47158     71.67413      0.10566
    4  mu+                1       -13    0           0           0    -21.85584    -15.02716     23.39842     35.36934      0.10566
    5  h0                 1        25    0           0           0    -16.06459     44.75904     26.02542    388.79785    385.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -2.38185    497.24106    497.23536
 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     1.14728     0.44677   246.39514   246.39821     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.44288   249.44288     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -1.14728    -0.44677     0.66589     1.39974     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    39.06771   -29.28511   -52.47158    71.67413     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -21.85584   -15.02716    23.39842    35.36934     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -16.06459    44.75904    26.02542   388.79785   385.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -1.14728    -0.44677     0.66589     1.39974     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    39.06771   -29.28511   -52.47158    71.67413     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -21.85584   -15.02716    23.39842    35.36934     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -16.06459    44.75904    26.02542   388.79785   385.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    17.21187   -44.31226   -29.07316   107.04348    91.39602
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    39.06770   -29.28511   -52.47158    71.67414     0.11024
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -21.85584   -15.02715    23.39842    35.36934     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    39.05989   -29.27892   -52.46140    71.65989     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00781    -0.00619    -0.01019     0.01425     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -63.62856    71.34390   191.73219   214.29610     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    47.56398   -26.58487  -165.70677   174.50175     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -16.06459    44.75904    26.02542   388.79785   385.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -60.98936    68.73308   183.48791   209.76721    43.48019
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    44.92477   -23.97405  -157.46249   179.03064    68.29746
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -47.91696    63.84007   116.94673   141.77780     7.26768
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    37    37   -13.07240     4.89301    66.54119    67.98940     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    35.96285   -12.17821  -156.93745   162.51915    18.47911
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34     8.96192   -11.79584    -0.52505    16.51149     7.27295
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    35   -47.55650    63.62248   115.41686   140.19106     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    36    36    -0.36045     0.21759     1.52986     1.58674     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    41    41    34.19960    -8.00548  -150.68023   154.79429     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    40    40     1.76325    -4.17274    -6.25722     7.72487     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    38    38     8.50685    -9.13036     2.20101    12.67180     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    39    39     0.45506    -2.66548    -2.72605     3.83969     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    42    42   -47.55650    63.62248   115.41686   140.19106     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    42    42    -0.36045     0.21759     1.52986     1.58674     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    26     0    42    42   -13.07240     4.89301    66.54119    67.98940     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    42    42     8.50685    -9.13036     2.20101    12.67180     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    42    42     0.45506    -2.66548    -2.72605     3.83969     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    42    42     1.76325    -4.17274    -6.25722     7.72487     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    31     0    42    42    34.19960    -8.00548  -150.68023   154.79429     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    63   -16.06459    44.75904    26.02542   388.79785   385.00000
                                                                 0.000       0.000       0.000       0.000
   43  (Lambda_b0)           2       5122    42     0    64    66   -46.41674    62.54510   113.66398   137.90476     5.64100
                                                                 0.000       0.000       0.000       0.000
   44  p~-                   1      -2212    42     0     0     0    -1.32147     0.78031     4.32790     4.68681     0.93827
                                                                 0.000       0.000       0.000       0.000
   45  (K*(892)+)            2        323    42     0    67    68    -3.12381     0.90244    16.27366    16.61823     0.87234
                                                                 0.000       0.000       0.000       0.000
   46  (K*_2(1430)-)         2       -325    42     0    69    70    -3.13547     1.91603    14.08923    14.63408     1.46546
                                                                 0.000       0.000       0.000       0.000
   47  (K*_2(1430)+)         2        325    42     0    71    72    -5.86879     2.07218    28.58619    29.28985     1.41002
                                                                 0.000       0.000       0.000       0.000
   48  (K_1(1270)~0)         2     -10313    42     0    73    74    -0.55092     0.11844     4.74755     4.95256     1.29273
                                                                 0.000       0.000       0.000       0.000
   49  (a_1(1260)0)          2      20113    42     0    75    76    -0.12820    -0.26249     1.26881     1.91713     1.40718
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    42     0    77    79     1.13853    -1.09768     0.71817     1.90306     0.77762
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    42     0    80    82     1.82048    -2.34866     0.34030     3.09203     0.78387
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    42     0     0     0     1.84633    -2.28505     0.66610     3.01556     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    42     0    83    84     1.37506    -0.82324     0.03274     1.79783     0.81400
                                                                 0.000       0.000       0.000       0.000
   54  (a_0(1450)0)          2      10111    42     0    85    86     0.75928    -2.46077    -0.26303     2.75195     0.93391
                                                                 0.000       0.000       0.000       0.000
   55  (Delta-)              2       1114    42     0    87    88     1.34357    -1.67241    -1.13082     2.74646     1.28924
                                                                 0.000       0.000       0.000       0.000
   56  n~0                   1      -2112    42     0     0     0     0.32659    -0.49881    -1.16457     1.61074     0.93957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    42     0    89    90     0.55712    -0.70492    -0.54354     1.05875     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    42     0     0     0    -0.11325    -1.54951    -2.29309     2.77336     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (a_2(1320)-)          2       -215    42     0    91    92     4.21785    -1.54619   -17.06719    17.70928     1.46577
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    42     0    93    94     0.63682    -0.90025    -3.54569     3.71566     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    42     0    95    96     1.38182    -0.72641    -7.07372     7.28508     0.77319
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    42     0    97    99     6.71835    -0.41346   -26.30032    27.15890     0.76958
                                                                 0.000       0.000       0.000       0.000
   63  (B_1(H)0)             2      20513    42     0   100   101    22.47228    -6.28560   -99.30725   102.17577     5.78313
                                                                 0.000       0.000       0.000       0.000
   64  nu_mu~                1        -14    43     0     0     0   -13.88868    16.02802    31.74948    38.18144     0.00000
                                                                -7.007       9.442      17.159      20.818
   65  mu-                   1         13    43     0     0     0    -1.24389     2.70313     3.83840     4.85784     0.10566
                                                                -7.007       9.442      17.159      20.818
   66  (Lambda_c+)           2       4122    43     0   102   104   -31.28416    43.81395    78.07611    94.86549     2.28490
                                                                -7.007       9.442      17.159      20.818
   67  K+                    1        321    45     0     0     0    -1.68897     0.23315     8.90794     9.08306     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    45     0   105   106    -1.43483     0.66928     7.36572     7.53517     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (K~0)                 2       -311    46     0   107   107    -1.99514     0.65820     6.26627     6.62779     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    46     0     0     0    -1.14034     1.25783     7.82296     8.00629     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  K+                    1        321    47     0     0     0    -3.14468     1.59199    17.91811    18.26816     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    47     0   108   109    -2.72411     0.48019    10.66808    11.02169     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (K~0)                 2       -311    48     0   110   110    -0.12587     0.19010     1.56151     1.65468     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    48     0   111   112    -0.42505    -0.07167     3.18604     3.29789     0.73444
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    49     0   113   114     0.22686     0.00084     0.85228     1.29391     0.94676
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    49     0     0     0    -0.35507    -0.26333     0.41653     0.62321     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    50     0     0     0    -0.02574    -0.16523     0.02531     0.21928     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    50     0     0     0     0.65271    -0.59980     0.51208     1.03319     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    50     0   115   116     0.51157    -0.33266     0.18078     0.65059     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    51     0     0     0     0.59496    -1.03415    -0.07214     1.20338     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    51     0     0     0     0.26353    -0.33583     0.20685     0.49447     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    51     0   117   118     0.96199    -0.97868     0.20560     1.39418     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    53     0     0     0     1.39022    -0.73575     0.16681     1.58788     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    53     0   119   120    -0.01516    -0.08749    -0.13407     0.20995     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (eta)                 2        221    54     0   121   123     0.26435    -1.71687    -0.30807     1.84720     0.54745
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    54     0   124   125     0.49493    -0.74389     0.04504     0.90475     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  n0                    1       2112    55     0     0     0     0.94667    -1.29391    -1.14069     2.18045     0.93957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    55     0     0     0     0.39689    -0.37850     0.00987     0.56601     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    57     0     0     0     0.51953    -0.69157    -0.53759     1.01842     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   90  gamma                 1         22    57     0     0     0     0.03759    -0.01335    -0.00595     0.04033     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   91  (eta)                 2        221    59     0   126   128     0.71371    -0.30034    -2.48891     2.66345     0.54745
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    59     0     0     0     3.50414    -1.24585   -14.57828    15.04582     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    60     0     0     0     0.56572    -0.70983    -2.89710     3.03597     0.00000
                                                                 0.000      -0.000      -0.001       0.001
   94  gamma                 1         22    60     0     0     0     0.07110    -0.19043    -0.64858     0.67969     0.00000
                                                                 0.000      -0.000      -0.001       0.001
   95  pi+                   1        211    61     0     0     0     0.66264    -0.70766    -3.35700     3.49697     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    61     0   129   130     0.71918    -0.01875    -3.71671     3.78811     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    62     0     0     0     2.75373    -0.22891   -11.88859    12.20629     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    62     0     0     0     2.60715    -0.08795    -9.82264    10.16409     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    62     0   131   132     1.35746    -0.09661    -4.58908     4.78852     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (B*0)                 2        513    63     0   133   134    21.40513    -6.00751   -96.09229    98.77425     5.32480
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    63     0   135   136     1.06715    -0.27809    -3.21496     3.40152     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (K~0)                 2       -311    66     0   137   137    -6.96591     9.24276    16.74652    20.36286     0.49767
                                                                -7.325       9.886      17.951      21.781
  103  p+                    1       2212    66     0     0     0   -13.91868    20.39445    36.01447    43.67592     0.93827
                                                                -7.325       9.886      17.951      21.781
  104  (eta)                 2        221    66     0   138   140   -10.39957    14.17675    25.31511    30.82671     0.54745
                                                                -7.325       9.886      17.951      21.781
  105  gamma                 1         22    68     0     0     0    -0.88788     0.45980     4.40206     4.51419     0.00000
                                                                -0.000       0.000       0.001       0.001
  106  gamma                 1         22    68     0     0     0    -0.54695     0.20948     2.96366     3.02098     0.00000
                                                                -0.000       0.000       0.001       0.001
  107  KL0                   1        130    69     0     0     0    -1.99514     0.65820     6.26627     6.62779     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    72     0     0     0    -0.93972     0.23066     3.70176     3.82614     0.00000
                                                                -0.000       0.000       0.001       0.001
  109  gamma                 1         22    72     0     0     0    -1.78439     0.24953     6.96632     7.19555     0.00000
                                                                -0.000       0.000       0.001       0.001
  110  KL0                   1        130    73     0     0     0    -0.12587     0.19010     1.56151     1.65468     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    74     0     0     0    -0.42605    -0.14541     3.05945     3.09554     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    74     0     0     0     0.00100     0.07374     0.12659     0.20234     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    75     0     0     0     0.56736     0.09978     0.55352     0.81100     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    75     0   141   142    -0.34050    -0.09893     0.29876     0.48291     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    79     0     0     0     0.16943    -0.18901     0.06887     0.26301     0.00000
                                                                 0.000      -0.000       0.000       0.000
  116  gamma                 1         22    79     0     0     0     0.34213    -0.14365     0.11191     0.38757     0.00000
                                                                 0.000      -0.000       0.000       0.000
  117  gamma                 1         22    82     0     0     0     0.16962    -0.13203    -0.00788     0.21510     0.00000
                                                                 0.000      -0.000       0.000       0.000
  118  gamma                 1         22    82     0     0     0     0.79237    -0.84665     0.21347     1.17908     0.00000
                                                                 0.000      -0.000       0.000       0.000
  119  gamma                 1         22    84     0     0     0    -0.06275    -0.09085    -0.07263     0.13216     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  120  gamma                 1         22    84     0     0     0     0.04759     0.00336    -0.06144     0.07779     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  121  pi+                   1        211    85     0     0     0     0.14248    -0.28344    -0.13002     0.37017     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    85     0     0     0     0.03926    -0.55510    -0.06309     0.57718     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    85     0   143   144     0.08260    -0.87834    -0.11496     0.89985     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    86     0     0     0     0.29763    -0.55495     0.04808     0.63156     0.00000
                                                                 0.000      -0.000       0.000       0.000
  125  gamma                 1         22    86     0     0     0     0.19730    -0.18894    -0.00303     0.27319     0.00000
                                                                 0.000      -0.000       0.000       0.000
  126  (pi0)                 2        111    91     0   145   146     0.09905    -0.13835    -0.32764     0.39309     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    91     0   147   148     0.32236    -0.07373    -0.99083     1.05324     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    91     0   149   150     0.29230    -0.08826    -1.17044     1.21712     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    96     0     0     0     0.30715    -0.02547    -1.26512     1.30212     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  130  gamma                 1         22    96     0     0     0     0.41203     0.00672    -2.45159     2.48598     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  131  gamma                 1         22    99     0     0     0     0.19709    -0.06209    -0.70796     0.73750     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  132  gamma                 1         22    99     0     0     0     1.16037    -0.03452    -3.88112     4.05102     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  133  (B0)                  2        511   100     0   151   153    21.11335    -5.92473   -94.64875    97.29919     5.27920
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22   100     0     0     0     0.29178    -0.08278    -1.44354     1.47506     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22   101     0     0     0     0.91747    -0.23244    -2.59821     2.76522     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  136  gamma                 1         22   101     0     0     0     0.14968    -0.04565    -0.61676     0.63630     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  137  (KS0)                 2        310   102     0   154   155    -6.96591     9.24276    16.74652    20.36286     0.49767
                                                                -7.325       9.886      17.951      21.781
  138  gamma                 1         22   104     0     0     0    -2.22550     2.90386     5.51365     6.61707     0.00000
                                                                -7.325       9.886      17.951      21.781
  139  pi+                   1        211   104     0     0     0    -4.54145     6.33940    10.94407    13.43893     0.13957
                                                                -7.325       9.886      17.951      21.781
  140  pi-                   1       -211   104     0     0     0    -3.63262     4.93349     8.85739    10.77071     0.13957
                                                                -7.325       9.886      17.951      21.781
  141  gamma                 1         22   114     0     0     0    -0.12927    -0.09590     0.17634     0.23875     0.00000
                                                                -0.000      -0.000       0.000       0.000
  142  gamma                 1         22   114     0     0     0    -0.21123    -0.00304     0.12242     0.24416     0.00000
                                                                -0.000      -0.000       0.000       0.000
  143  gamma                 1         22   123     0     0     0     0.06125    -0.77885    -0.14317     0.79426     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  144  gamma                 1         22   123     0     0     0     0.02135    -0.09949     0.02820     0.10559     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  145  gamma                 1         22   126     0     0     0     0.11746    -0.11003    -0.17925     0.24090     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  146  gamma                 1         22   126     0     0     0    -0.01841    -0.02832    -0.14839     0.15218     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  147  gamma                 1         22   127     0     0     0     0.33296    -0.05766    -0.93669     0.99578     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  148  gamma                 1         22   127     0     0     0    -0.01060    -0.01607    -0.05415     0.05747     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  149  gamma                 1         22   128     0     0     0     0.13198    -0.02162    -0.75670     0.76843     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  150  gamma                 1         22   128     0     0     0     0.16032    -0.06664    -0.41374     0.44869     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  151  nu_mu                 1         14   133     0     0     0    10.15440    -2.50688   -42.27008    43.54487     0.00000
                                                                 2.725      -0.765     -12.218      12.560
  152  mu+                   1        -13   133     0     0     0     1.89582    -1.76936   -13.64216    13.88684     0.10566
                                                                 2.725      -0.765     -12.218      12.560
  153  (D*(2010)-)           2       -413   133     0   156   157     9.06313    -1.64849   -38.73652    39.86748     2.01000
                                                                 2.725      -0.765     -12.218      12.560
  154  (pi0)                 2        111   137     0   158   159    -5.20776     7.01211    12.90167    15.58081     0.13498
                                                              -434.143     576.213    1044.052    1269.464
  155  (pi0)                 2        111   137     0   160   161    -1.75815     2.23064     3.84486     4.78205     0.13498
                                                              -434.143     576.213    1044.052    1269.464
  156  (D~0)                 2       -421   153     0   162   163     8.50806    -1.54054   -36.20143    37.26635     1.86450
                                                                 2.725      -0.765     -12.218      12.560
  157  pi-                   1       -211   153     0     0     0     0.55507    -0.10796    -2.53508     2.60113     0.13957
                                                                 2.725      -0.765     -12.218      12.560
  158  gamma                 1         22   154     0     0     0    -1.52505     1.95144     3.65520     4.41525     0.00000
                                                              -434.144     576.214    1044.055    1269.467
  159  gamma                 1         22   154     0     0     0    -3.68271     5.06067     9.24647    11.16557     0.00000
                                                              -434.144     576.214    1044.055    1269.467
  160  gamma                 1         22   155     0     0     0    -1.43690     1.77899     3.17023     3.90894     0.00000
                                                              -434.143     576.213    1044.052    1269.464
  161  gamma                 1         22   155     0     0     0    -0.32124     0.45166     0.67462     0.87310     0.00000
                                                              -434.143     576.213    1044.052    1269.464
  162  K+                    1        321   156     0     0     0     3.95379    -0.92716   -18.23935    18.69250     0.49360
                                                                 3.159      -0.843     -14.063      14.459
  163  (a_1(1260)-)          2     -20213   156     0   164   165     4.55427    -0.61337   -17.96209    18.57385     1.11069
                                                                 3.159      -0.843     -14.063      14.459
  164  (rho(770)0)           2        113   163     0   166   167     1.28072    -0.09737    -5.82448     5.99119     0.56570
                                                                 3.159      -0.843     -14.063      14.459
  165  pi-                   1       -211   163     0     0     0     3.27355    -0.51600   -12.13760    12.58265     0.13957
                                                                 3.159      -0.843     -14.063      14.459
  166  pi-                   1       -211   164     0     0     0     0.83831     0.14348    -4.08197     4.17196     0.13957
                                                                 3.159      -0.843     -14.063      14.459
  167  pi+                   1        211   164     0     0     0     0.44241    -0.24085    -1.74252     1.81923     0.13957
                                                                 3.159      -0.843     -14.063      14.459
 on entry to user_fragment call;   ncount=           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.34184   249.34184     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.25927     0.05300  -248.53095   248.53109     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     0.25927    -0.05300    -1.50321     1.52632     0.00000
    7  mu-                   1         13     3     4     0     0    44.31547    12.46728    -9.88412    47.08504     0.10566
    8  mu+                   1        -13     3     4     0     0   -50.80249    -4.90286   -36.55178    62.77718     0.10566
    9  H_10                  1         25     3     4     0     0     6.22775    -7.51142    47.24679   388.01091   385.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.114996D-09 -0.493291D-09  0.249342D+03  0.249342D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.259267D+00  0.529980D-01 -0.248531D+03  0.248531D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.443155D+02  0.124673D+02 -0.988412D+01  0.470849D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.508025D+02 -0.490286D+01 -0.365518D+02  0.627771D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.622775D+01 -0.751142D+01  0.472468D+02  0.388011D+03  0.385000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.25927    -0.05300    -1.50321     1.52632     0.00000
    3  mu-                   1         13     0     0     0     0    44.31547    12.46728    -9.88412    47.08504     0.10566
    4  mu+                   1        -13     0     0     0     0   -50.80249    -4.90286   -36.55178    62.77718     0.10566
    5  H_10                  1         25     0     0     0     0     6.22775    -7.51142    47.24679   388.01091   385.00000



                            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      0.25927     -0.05300     -1.50321      1.52632      0.00000
    3  mu-                1        13    0           0           0     44.31547     12.46728     -9.88412     47.08504      0.10566
    4  mu+                1       -13    0           0           0    -50.80249     -4.90286    -36.55178     62.77718      0.10566
    5  h0                 1        25    0           0           0      6.22775     -7.51142     47.24679    388.01091    385.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -0.69232    499.39946    499.39898
 after fragmentation and decay: nfermion,ncount=           2           8



                  Event listing (HEP format with vertices)            Event:        8

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.34184   249.34184     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.25927     0.05300  -248.53095   248.53109     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     0.25927    -0.05300    -1.50321     1.52632     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    44.31547    12.46728    -9.88412    47.08504     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -50.80249    -4.90286   -36.55178    62.77718     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     6.22775    -7.51142    47.24679   388.01091   385.00000
                                                                 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     0.25927    -0.05300    -1.50321     1.52632     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    44.31547    12.46728    -9.88412    47.08504     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -50.80249    -4.90286   -36.55178    62.77718     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     6.22775    -7.51142    47.24679   388.01091   385.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    -6.48702     7.56442   -46.43591   109.86223    99.06621
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    44.31547    12.46728    -9.88412    47.08504     0.10574
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -50.80249    -4.90286   -36.55178    62.77718     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    44.29125    12.46043    -9.87879    47.05931     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.02422     0.00685    -0.00533     0.02573     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    67.27024  -159.36451   -69.95617   186.65272     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -61.04250   151.85309   117.20296   201.35819     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24     6.22775    -7.51142    47.24679   388.01091   385.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    67.09692  -158.94306   -69.69560   186.72609    15.62896
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -60.86917   151.43164   116.94239   201.28482    14.26385
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    29    52.64570  -122.65858   -60.35128   146.56744     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30    14.45121   -36.28448    -9.34432    40.15866     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    32    32   -55.30883   141.41819   104.62907   184.46803     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    31    -5.56034    10.01345    12.31332    16.81679     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    33    52.64570  -122.65858   -60.35128   146.56744     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33    14.45121   -36.28448    -9.34432    40.15866     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33    -5.56034    10.01345    12.31332    16.81679     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    27     0    33    33   -55.30883   141.41819   104.62907   184.46803     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    48     6.22775    -7.51142    47.24679   388.01091   385.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B*-)                 2       -523    33     0    49    50    50.62625  -118.34778   -58.19776   141.36671     5.32480
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)+)           2        213    33     0    51    52     6.94685   -16.30395    -4.70276    18.34586     0.61397
                                                                 0.000       0.000       0.000       0.000
   36  pi-                   1       -211    33     0     0     0     0.52280    -1.11188    -0.32203     1.27781     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  (omega(782))          2        223    33     0    53    55     1.96981    -6.32236    -1.61548     6.85830     0.75773
                                                                 0.000       0.000       0.000       0.000
   38  (eta)                 2        221    33     0    56    58     2.95056    -6.52369    -2.33846     7.55198     0.54745
                                                                 0.000       0.000       0.000       0.000
   39  p+                    1       2212    33     0     0     0     0.96348    -3.19579    -0.31493     3.48151     0.93827
                                                                 0.000       0.000       0.000       0.000
   40  p~-                   1      -2212    33     0     0     0     0.43371    -1.72854    -1.18318     2.33586     0.93827
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    33     0     0     0     2.35726    -3.31623    -0.49033     4.10048     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    33     0     0     0    -0.50716    -1.41152     0.19512     1.51893     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (Delta0)              2       2114    33     0    59    60     0.40927     1.41375     1.11775     2.18619     1.16785
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)+)           2        213    33     0    61    62    -2.18181     1.76280     2.61393     3.90673     0.74975
                                                                 0.000       0.000       0.000       0.000
   45  (Sigma~0)             2      -3212    33     0    63    64    -0.63762     3.07545     3.20185     4.64101     1.19255
                                                                 0.000       0.000       0.000       0.000
   46  (eta)                 2        221    33     0    65    67    -2.06489     4.44127     3.24298     5.89960     0.54745
                                                                 0.000       0.000       0.000       0.000
   47  (phi(1020))           2        333    33     0    68    69    -4.04124     9.12293     9.30196    13.67848     1.00730
                                                                 0.000       0.000       0.000       0.000
   48  (B_s1(H)0)            2      20533    33     0    70    71   -51.51952   130.93413    96.73814   170.86146     6.11276
                                                                 0.000       0.000       0.000       0.000
   49  (B-)                  2       -521    34     0    72    74    49.95619  -116.88288   -57.46163   139.59561     5.27890
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    34     0     0     0     0.67006    -1.46490    -0.73613     1.77110     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    35     0     0     0     2.35798    -6.06848    -1.89008     6.78074     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    35     0    75    76     4.58887   -10.23547    -2.81268    11.56512     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    37     0     0     0     0.54290    -2.04254    -0.47008     2.16960     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    37     0     0     0     1.11922    -3.02218    -1.00858     3.37978     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    37     0    77    78     0.30770    -1.25764    -0.13682     1.30892     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    38     0    79    80     0.50428    -1.30940    -0.54279     1.51052     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    38     0    81    82     1.54190    -3.23111    -1.19073     3.77539     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    38     0    83    84     0.90438    -1.98318    -0.60494     2.26607     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  p+                    1       2212    43     0     0     0     0.45882     1.32065     0.90767     1.91281     0.93827
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    43     0     0     0    -0.04955     0.09310     0.21007     0.27338     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    44     0     0     0    -1.72551     1.63094     1.92881     3.06221     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    44     0    85    86    -0.45630     0.13186     0.68512     0.84452     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (Lambda~0)            2      -3122    45     0    87    88    -0.54235     2.68828     2.83865     4.10167     1.11568
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    45     0     0     0    -0.09527     0.38717     0.36320     0.53934     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    46     0     0     0    -1.36242     2.67604     2.01827     3.62081     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    46     0     0     0    -0.46851     1.15263     0.81324     1.49295     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    46     0    89    90    -0.23396     0.61261     0.41146     0.78584     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  K+                    1        321    47     0     0     0    -2.16266     4.67533     4.87160     7.10718     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  K-                    1       -321    47     0     0     0    -1.87858     4.44760     4.43037     6.57130     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  (B*0)                 2        513    48     0    91    92   -41.88065   105.99066    77.91784   138.15770     5.32480
                                                                 0.000       0.000       0.000       0.000
   71  (K~0)                 2       -311    48     0    93    93    -9.63887    24.94347    18.82030    32.70376     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  (D-)                  2       -411    49     0    94    96    22.41688   -52.90907   -25.69287    62.97225     1.86930
                                                                 3.044      -7.121      -3.501       8.505
   73  (K*_0(1430)~0)        2     -10311    49     0    97    98     8.36080   -19.41640    -9.63991    23.26710     1.23710
                                                                 3.044      -7.121      -3.501       8.505
   74  (D*(2010)0)           2        423    49     0    99   100    19.17851   -44.55741   -22.12884    53.35626     2.00670
                                                                 3.044      -7.121      -3.501       8.505
   75  gamma                 1         22    52     0     0     0     2.00307    -4.30492    -1.19275     4.89564     0.00000
                                                                 0.001      -0.002      -0.000       0.002
   76  gamma                 1         22    52     0     0     0     2.58579    -5.93055    -1.61993     6.66947     0.00000
                                                                 0.001      -0.002      -0.000       0.002
   77  gamma                 1         22    55     0     0     0     0.18329    -0.64374    -0.00768     0.66937     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   78  gamma                 1         22    55     0     0     0     0.12441    -0.61390    -0.12914     0.63955     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   79  gamma                 1         22    56     0     0     0     0.50308    -1.31277    -0.54262     1.50695     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   80  gamma                 1         22    56     0     0     0     0.00121     0.00336    -0.00017     0.00358     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   81  gamma                 1         22    57     0     0     0     1.15083    -2.42478    -0.83092     2.80970     0.00000
                                                                 0.001      -0.001      -0.000       0.001
   82  gamma                 1         22    57     0     0     0     0.39107    -0.80633    -0.35981     0.96569     0.00000
                                                                 0.001      -0.001      -0.000       0.001
   83  gamma                 1         22    58     0     0     0     0.13845    -0.20746    -0.05299     0.25498     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   84  gamma                 1         22    58     0     0     0     0.76593    -1.77573    -0.55195     2.01109     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   85  gamma                 1         22    62     0     0     0    -0.07361     0.07766     0.16018     0.19263     0.00000
                                                                -0.000       0.000       0.000       0.000
   86  gamma                 1         22    62     0     0     0    -0.38269     0.05420     0.52495     0.65189     0.00000
                                                                -0.000       0.000       0.000       0.000
   87  p~-                   1      -2212    63     0     0     0    -0.54464     2.41485     2.45667     3.61161     0.93827
                                                               -20.486     101.545     107.225     154.933
   88  pi+                   1        211    63     0     0     0     0.00229     0.27343     0.38198     0.49006     0.13957
                                                               -20.486     101.545     107.225     154.933
   89  gamma                 1         22    67     0     0     0    -0.24969     0.58936     0.40360     0.75669     0.00000
                                                                -0.000       0.000       0.000       0.000
   90  gamma                 1         22    67     0     0     0     0.01573     0.02324     0.00786     0.02915     0.00000
                                                                -0.000       0.000       0.000       0.000
   91  (B0)                  2        511    70     0   101   103   -41.75365   105.75247    77.74184   137.83546     5.27920
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    70     0     0     0    -0.12700     0.23819     0.17600     0.32224     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  (KS0)                 2        310    71     0   104   105    -9.63887    24.94347    18.82030    32.70376     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  (K0)                  2        311    72     0   106   106     3.51580    -8.52989    -4.17755    10.14000     0.49767
                                                                10.982     -25.857     -12.599      30.805
   95  K-                    1       -321    72     0     0     0    12.61252   -29.28794   -13.89158    34.78619     0.49360
                                                                10.982     -25.857     -12.599      30.805
   96  (K0)                  2        311    72     0   107   107     6.28856   -15.09124    -7.62373    18.04607     0.49767
                                                                10.982     -25.857     -12.599      30.805
   97  K-                    1       -321    73     0     0     0     2.63599    -6.00091    -3.42479     7.41163     0.49360
                                                                 3.044      -7.121      -3.501       8.505
   98  pi+                   1        211    73     0     0     0     5.72481   -13.41549    -6.21513    15.85547     0.13957
                                                                 3.044      -7.121      -3.501       8.505
   99  (D0)                  2        421    74     0   108   109    17.76180   -40.93321   -20.32141    49.06572     1.86450
                                                                 3.044      -7.121      -3.501       8.505
  100  gamma                 1         22    74     0     0     0     1.41672    -3.62420    -1.80743     4.29054     0.00000
                                                                 3.044      -7.121      -3.501       8.505
  101  nu_e                  1         12    91     0     0     0    -6.83067    17.65501    12.30208    22.57651     0.00000
                                                                -1.746       4.421       3.250       5.763
  102  e+                    1        -11    91     0     0     0    -6.10289    19.59938    13.42738    24.52907     0.00051
                                                                -1.746       4.421       3.250       5.763
  103  (D*(2010)-)           2       -413    91     0   110   111   -28.82009    68.49808    52.01238    90.72988     2.01000
                                                                -1.746       4.421       3.250       5.763
  104  pi+                   1        211    93     0     0     0    -2.91054     7.25275     5.68087     9.66258     0.13957
                                                              -195.362     505.558     381.453     662.845
  105  pi-                   1       -211    93     0     0     0    -6.72832    17.69071    13.13943    23.04118     0.13957
                                                              -195.362     505.558     381.453     662.845
  106  KL0                   1        130    94     0     0     0     3.51580    -8.52989    -4.17755    10.14000     0.49767
                                                                10.982     -25.857     -12.599      30.805
  107  KL0                   1        130    96     0     0     0     6.28856   -15.09124    -7.62373    18.04607     0.49767
                                                                10.982     -25.857     -12.599      30.805
  108  (K~0)                 2       -311    99     0   112   112     3.20255    -8.28545    -3.89223     9.71092     0.49767
                                                                 4.662     -10.850      -5.352      12.975
  109  (phi(1020))           2        333    99     0   113   114    14.55925   -32.64776   -16.42919    39.35480     1.01684
                                                                 4.662     -10.850      -5.352      12.975
  110  (D~0)                 2       -421   103     0   115   117   -27.26658    64.79517    49.18300    85.81564     1.86450
                                                                -1.746       4.421       3.250       5.763
  111  pi-                   1       -211   103     0     0     0    -1.55351     3.70290     2.82939     4.91424     0.13957
                                                                -1.746       4.421       3.250       5.763
  112  KL0                   1        130   108     0     0     0     3.20255    -8.28545    -3.89223     9.71092     0.49767
                                                                 4.662     -10.850      -5.352      12.975
  113  KL0                   1        130   109     0     0     0     6.11516   -13.59278    -6.89112    16.42845     0.49767
                                                                 4.662     -10.850      -5.352      12.975
  114  (KS0)                 2        310   109     0   118   119     8.44409   -19.05498    -9.53807    22.92635     0.49767
                                                                 4.662     -10.850      -5.352      12.975
  115  pi-                   1       -211   110     0     0     0    -9.78118    21.80041    16.55522    29.06930     0.13957
                                                                -2.851       7.048       5.244       9.241
  116  pi+                   1        211   110     0     0     0    -6.20303    14.00024    10.50993    18.57316     0.13957
                                                                -2.851       7.048       5.244       9.241
  117  (pi0)                 2        111   110     0   120   121   -11.28237    28.99452    22.11785    38.17318     0.13498
                                                                -2.851       7.048       5.244       9.241
  118  pi-                   1       -211   114     0     0     0     3.75737    -8.37875    -3.98287    10.01020     0.13957
                                                                32.368     -73.373     -36.648      88.200
  119  pi+                   1        211   114     0     0     0     4.68671   -10.67623    -5.55520    12.91615     0.13957
                                                                32.368     -73.373     -36.648      88.200
  120  gamma                 1         22   117     0     0     0    -1.31569     3.49920     2.66955     4.59369     0.00000
                                                                -2.853       7.053       5.248       9.248
  121  gamma                 1         22   117     0     0     0    -9.96668    25.49531    19.44830    33.57949     0.00000
                                                                -2.853       7.053       5.248       9.248
 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    -0.03575     0.01051   248.72582   248.72583     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -246.03460   246.03460     0.00000
    5  gamma                 1         22     1     2     0     0     0.03575    -0.01051     0.88558     0.88636     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    48.70467    19.48634   -27.03446    59.01471     0.10566
    8  mu+                   1        -13     3     4     0     0     5.93459    -7.20514    45.42359    46.37291     0.10566
    9  H_10                  1         25     3     4     0     0   -54.67502   -12.27069   -15.69790   389.37302   385.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.357544D-01  0.105058D-01  0.248726D+03  0.248726D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.561703D-14 -0.397252D-14 -0.246035D+03  0.246035D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.487047D+02  0.194863D+02 -0.270345D+02  0.590146D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.593459D+01 -0.720514D+01  0.454236D+02  0.463728D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.546750D+02 -0.122707D+02 -0.156979D+02  0.389373D+03  0.385000D+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     0.03575    -0.01051     0.88558     0.88636     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    48.70467    19.48634   -27.03446    59.01471     0.10566
    4  mu+                   1        -13     0     0     0     0     5.93459    -7.20514    45.42359    46.37291     0.10566
    5  H_10                  1         25     0     0     0     0   -54.67502   -12.27069   -15.69790   389.37302   385.00000



                            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      0.03575     -0.01051      0.88558      0.88636      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     48.70467     19.48634    -27.03446     59.01471      0.10566
    4  mu+                1       -13    0           0           0      5.93459     -7.20514     45.42359     46.37291      0.10566
    5  h0                 1        25    0           0           0    -54.67502    -12.27069    -15.69790    389.37302    385.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      3.57680    495.64700    495.63410
 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    -0.03575     0.01051   248.72582   248.72583     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -246.03460   246.03460     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.03575    -0.01051     0.88558     0.88636     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    48.70467    19.48634   -27.03446    59.01471     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     5.93459    -7.20514    45.42359    46.37291     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -54.67502   -12.27069   -15.69790   389.37302   385.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.03575    -0.01051     0.88558     0.88636     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    48.70467    19.48634   -27.03446    59.01471     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     5.93459    -7.20514    45.42359    46.37291     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -54.67502   -12.27069   -15.69790   389.37302   385.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -193.15351    65.66768   -78.21783   218.54426     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   138.47850   -77.93837    62.51993   170.82876     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -54.67502   -12.27069   -15.69790   389.37302   385.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -190.60438    64.73866   -77.17253   216.32203    17.84661
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   135.92936   -77.00935    61.47463   173.05099    41.95573
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25  -185.55364    61.69612   -77.48347   210.41749     5.93867
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    40    40    -5.05073     3.04254     0.31093     5.90454     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27   104.43802   -73.16613    47.56005   137.96852    22.64447
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    31.49134    -3.84322    13.91458    35.08246     5.53979
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    38    38  -140.52005    45.77562   -58.26952   158.93291     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    39    39   -45.03359    15.92049   -19.21395    51.48458     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    30    31    69.68650   -47.50317    22.39493    87.48292     6.24256
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    32    33    34.75153   -25.66296    25.16513    50.48560     7.01831
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    34    35    30.34311    -4.31298    13.58210    33.79809     4.30475
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    41    41     1.14822     0.46976     0.33248     1.28438     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    26     0    48    48    66.65987   -45.16861    20.56361    83.24448     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    47    47     3.02663    -2.33456     1.83132     4.23844     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    46    46    10.01788    -6.50642     4.19688    12.66117     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    36    37    24.73364   -19.15653    20.96825    37.82443     3.50630
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    42    42    21.71274    -1.98674    11.37027    24.59010     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    43    43     8.63038    -2.32624     2.21183     9.20799     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    44    44    11.60976   -10.24921     8.62494    17.72632     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    45    45    13.12388    -8.90732    12.34331    20.09811     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b)                   2          5    24     0    49    49  -140.52005    45.77562   -58.26952   158.93291     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    25     0    49    49   -45.03359    15.92049   -19.21395    51.48458     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    21     0    49    49    -5.05073     3.04254     0.31093     5.90454     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    29     0    49    49     1.14822     0.46976     0.33248     1.28438     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    49    49    21.71274    -1.98674    11.37027    24.59010     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    49    49     8.63038    -2.32624     2.21183     9.20799     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    49    49    11.60976   -10.24921     8.62494    17.72632     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    49    49    13.12388    -8.90732    12.34331    20.09811     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    32     0    49    49    10.01788    -6.50642     4.19688    12.66117     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    31     0    49    49     3.02663    -2.33456     1.83132     4.23844     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (b~)                  2         -5    30     0    49    49    66.65987   -45.16861    20.56361    83.24448     4.80000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    38    48    50    70   -54.67502   -12.27069   -15.69790   389.37302   385.00000
                                                                 0.000       0.000       0.000       0.000
   50  (B*~0)                2       -513    49     0    71    72  -140.01829    47.18117   -58.80365   159.11445     5.32480
                                                                 0.000       0.000       0.000       0.000
   51  n0                    1       2112    49     0     0     0   -15.77308     4.84860    -5.63171    17.46133     0.93957
                                                                 0.000       0.000       0.000       0.000
   52  n~0                   1      -2112    49     0     0     0   -13.01314     3.42977    -5.47770    14.55999     0.93957
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    49     0    73    74   -14.48712     5.33261    -5.69924    16.47483     0.79082
                                                                 0.000       0.000       0.000       0.000
   54  (a_0(1450)+)          2      10211    49     0    75    76    -1.37499     0.56417    -0.36449     1.83603     1.01452
                                                                 0.000       0.000       0.000       0.000
   55  (K0)                  2        311    49     0    77    77    -4.82039     2.82170    -1.11965     5.71835     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)-)            2       -323    49     0    78    79    -0.23967     0.42578    -0.34657     1.07404     0.89147
                                                                 0.000       0.000       0.000       0.000
   57  (a_2(1320)0)          2        115    49     0    80    81     2.07007     0.17199     1.87045     3.17542     1.50664
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    49     0     0     0     0.54016    -0.07889    -0.23528     0.61060     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (a_2(1320)0)          2        115    49     0    82    83     6.05920     0.01461     3.72511     7.23052     1.29993
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)-)          2     -10213    49     0    84    85    11.06374    -1.61861     4.56023    12.13828     1.23126
                                                                 0.000       0.000       0.000       0.000
   61  (a_1(1260)+)          2      20213    49     0    86    87     7.48379    -2.52597     3.35597     8.69534     1.39952
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)0)          2      10113    49     0    88    89     2.59959    -1.09294     1.89420     3.62049     1.25203
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    49     0    90    91     2.98070    -1.36852     1.36200     3.63299     0.76558
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)0)          2      10113    49     0    92    93     4.50920    -3.25419     3.12425     6.49892     1.24596
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    49     0    94    95     3.86916    -2.62387     3.43161     5.84950     0.76526
                                                                 0.000       0.000       0.000       0.000
   66  (h_1(1170))           2      10223    49     0    96    97     2.81940    -2.01554     2.39802     4.35795     1.10897
                                                                 0.000       0.000       0.000       0.000
   67  (h_1(1170))           2      10223    49     0    98    99    11.58361    -8.43589     7.79211    16.35714     1.22267
                                                                 0.000       0.000       0.000       0.000
   68  (K_1(1400)0)          2      20313    49     0   100   101     3.75632    -2.37421     2.56470     5.31914     1.40312
                                                                 0.000       0.000       0.000       0.000
   69  (K_1(1400)~0)         2     -20313    49     0   102   103     7.23572    -4.86820     3.74492     9.59336     1.39755
                                                                 0.000       0.000       0.000       0.000
   70  (B*_20)               2        515    49     0   104   105    68.48100   -46.80425    22.15681    86.05436     5.84321
                                                                 0.000       0.000       0.000       0.000
   71  (B~0)                 2       -511    50     0   106   108  -137.93869    46.49161   -57.96308   156.76779     5.27920
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    50     0     0     0    -2.07961     0.68956    -0.84057     2.34666     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    53     0     0     0    -4.44604     1.87073    -1.50597     5.05513     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    53     0   109   110   -10.04108     3.46188    -4.19327    11.41970     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (eta)                 2        221    54     0   111   113    -0.74664     0.65030    -0.10345     1.13612     0.54745
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    54     0     0     0    -0.62836    -0.08613    -0.26104     0.69991     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (KS0)                 2        310    55     0   114   115    -4.82039     2.82170    -1.11965     5.71835     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  (K~0)                 2       -311    56     0   116   116    -0.04096     0.51377    -0.11204     0.72517     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    56     0     0     0    -0.19871    -0.08800    -0.23453     0.34887     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    57     0   117   118     0.69678     0.01292     1.36316     1.69621     0.73026
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    57     0     0     0     1.37329     0.15907     0.50729     1.47921     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)-)           2       -213    59     0   119   120     3.73690     0.37076     2.45019     4.55380     0.79484
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    59     0     0     0     2.32230    -0.35615     1.27492     2.67672     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    60     0   121   123     8.00998    -0.81514     3.32997     8.74652     0.76732
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    60     0     0     0     3.05376    -0.80346     1.23027     3.39176     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)+)           2        213    61     0   124   125     3.64322    -0.94806     1.69429     4.22106     0.88023
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    61     0   126   127     3.84057    -1.57791     1.66168     4.47428     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    62     0   128   130     1.64775    -0.49306     0.84878     2.07875     0.80161
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    62     0   131   133     0.95184    -0.59988     1.04542     1.54174     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    63     0     0     0     1.46215    -0.94773     0.44088     1.80275     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    63     0   134   135     1.51855    -0.42080     0.92113     1.83024     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    64     0   136   138     2.05360    -1.34066     1.58026     3.02132     0.78520
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    64     0   139   140     2.45560    -1.91353     1.54399     3.47760     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    65     0     0     0     0.22435    -0.18532     0.41217     0.52349     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    65     0   141   142     3.64481    -2.43855     3.01944     5.32601     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)+)           2        213    66     0   143   144     2.39902    -1.73316     1.92706     3.65244     0.93147
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    66     0     0     0     0.42039    -0.28238     0.47096     0.70551     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)0)           2        113    67     0   145   146     5.53670    -3.71428     3.14149     7.38467     0.46209
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    67     0   147   148     6.04690    -4.72161     4.65062     8.97247     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (K*(892)+)            2        323    68     0   149   150     1.66513    -0.89333     1.25537     2.43818     0.89336
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    68     0     0     0     2.09119    -1.48088     1.30932     2.88095     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (K*(892)~0)           2       -313    69     0   151   152     4.84027    -2.98224     2.08040     6.11717     0.87738
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    69     0   153   154     2.39545    -1.88597     1.66452     3.47619     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (B*+)                 2        523    70     0   155   156    61.31204   -41.35528    19.69618    76.71844     5.32480
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    70     0     0     0     7.16896    -5.44897     2.46063     9.33592     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  nu_mu                 1         14    71     0     0     0   -84.17988    28.18003   -35.14923    95.47688     0.00000
                                                               -13.294       4.481      -5.586      15.109
  107  mu+                   1        -13    71     0     0     0   -24.65838     8.49405    -9.49674    27.75579     0.10566
                                                               -13.294       4.481      -5.586      15.109
  108  (D*(2010)-)           2       -413    71     0   157   158   -29.10043     9.81753   -13.31711    33.53512     2.01000
                                                               -13.294       4.481      -5.586      15.109
  109  gamma                 1         22    74     0     0     0    -1.90148     0.68048    -0.84851     2.19058     0.00000
                                                                -0.000       0.000      -0.000       0.000
  110  gamma                 1         22    74     0     0     0    -8.13960     2.78140    -3.34476     9.22912     0.00000
                                                                -0.000       0.000      -0.000       0.000
  111  (pi0)                 2        111    75     0   159   160    -0.10467     0.17180     0.02522     0.24357     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    75     0   161   162    -0.52198     0.38317    -0.17275     0.68362     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    75     0   163   164    -0.11999     0.09534     0.04408     0.20893     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    77     0   165   166    -1.04730     0.69573    -0.10988     1.26931     0.13498
                                                               -66.683      39.034     -15.489      79.105
  115  (pi0)                 2        111    77     0   167   168    -3.77310     2.12598    -1.00977     4.44903     0.13498
                                                               -66.683      39.034     -15.489      79.105
  116  (KS0)                 2        310    78     0   169   170    -0.04096     0.51377    -0.11204     0.72517     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    80     0     0     0     0.47494     0.24142     0.42301     0.69445     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    80     0   171   172     0.22184    -0.22850     0.94015     1.00176     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    82     0     0     0     2.06730     0.43803     1.02193     2.35148     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    82     0   173   174     1.66960    -0.06728     1.42826     2.20233     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    84     0     0     0     4.44647    -0.63505     1.83141     4.85262     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    84     0     0     0     0.77787    -0.15145     0.31572     0.86440     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    84     0   175   176     2.78563    -0.02865     1.18284     3.02950     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    86     0     0     0     2.05832    -0.81993     0.64729     2.31245     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    86     0   177   178     1.58490    -0.12813     1.04701     1.90860     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    87     0     0     0     3.58956    -1.46396     1.51607     4.16252     0.00000
                                                                 0.000      -0.000       0.000       0.000
  127  gamma                 1         22    87     0     0     0     0.25101    -0.11395     0.14561     0.31175     0.00000
                                                                 0.000      -0.000       0.000       0.000
  128  pi+                   1        211    88     0     0     0     0.13854    -0.13748     0.24782     0.34495     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    88     0     0     0     1.24823    -0.19332     0.58169     1.39760     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    88     0   179   180     0.26099    -0.16225     0.01927     0.33620     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    89     0     0     0     0.38853    -0.28429     0.36884     0.60648     0.00000
                                                                 0.000      -0.000       0.000       0.000
  132  e+                    1        -11    89     0     0     0     0.47877    -0.26589     0.57521     0.79422     0.00051
                                                                 0.000      -0.000       0.000       0.000
  133  e-                    1         11    89     0     0     0     0.08454    -0.04969     0.10137     0.14104     0.00051
                                                                 0.000      -0.000       0.000       0.000
  134  gamma                 1         22    91     0     0     0     0.09873     0.00321     0.04243     0.10750     0.00000
                                                                 0.000      -0.000       0.000       0.000
  135  gamma                 1         22    91     0     0     0     1.41983    -0.42401     0.87870     1.72273     0.00000
                                                                 0.000      -0.000       0.000       0.000
  136  pi+                   1        211    92     0     0     0     0.64502    -0.15791     0.37022     0.77300     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    92     0     0     0     1.00917    -0.78383     1.00881     1.63401     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    92     0   181   182     0.39941    -0.39892     0.20123     0.61431     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    93     0     0     0     1.07707    -0.75733     0.67059     1.47761     0.00000
                                                                 0.001      -0.000       0.000       0.001
  140  gamma                 1         22    93     0     0     0     1.37852    -1.15620     0.87340     1.99999     0.00000
                                                                 0.001      -0.000       0.000       0.001
  141  gamma                 1         22    95     0     0     0     1.33275    -0.97031     1.13605     2.00208     0.00000
                                                                 0.003      -0.002       0.002       0.004
  142  gamma                 1         22    95     0     0     0     2.31206    -1.46823     1.88339     3.32393     0.00000
                                                                 0.003      -0.002       0.002       0.004
  143  pi+                   1        211    96     0     0     0     2.25561    -1.44937     1.41516     3.03489     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    96     0   183   184     0.14341    -0.28380     0.51190     0.61755     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    98     0     0     0     1.31312    -1.03146     0.71051     1.82002     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    98     0     0     0     4.22359    -2.68282     2.43098     5.56465     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22    99     0     0     0     2.99159    -2.30135     2.36010     4.45150     0.00000
                                                                 0.002      -0.002       0.002       0.003
  148  gamma                 1         22    99     0     0     0     3.05532    -2.42027     2.29052     4.52096     0.00000
                                                                 0.002      -0.002       0.002       0.003
  149  (K0)                  2        311   100     0   185   185     0.71160    -0.59965     0.83867     1.34796     0.49767
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211   100     0     0     0     0.95352    -0.29368     0.41670     1.09022     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (K~0)                 2       -311   102     0   186   186     2.28045    -1.54185     0.79520     2.90823     0.49767
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   102     0   187   188     2.55982    -1.44039     1.28520     3.20895     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   103     0     0     0     1.07918    -0.85836     0.82911     1.60898     0.00000
                                                                 0.001      -0.001       0.001       0.001
  154  gamma                 1         22   103     0     0     0     1.31627    -1.02761     0.83541     1.86721     0.00000
                                                                 0.001      -0.001       0.001       0.001
  155  (B+)                  2        521   104     0   189   191    60.51150   -40.86295    19.45397    75.74791     5.27890
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   104     0     0     0     0.80054    -0.49233     0.24221     0.97052     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  (D~0)                 2       -421   108     0   192   193   -26.99101     9.13077   -12.38991    31.12671     1.86450
                                                               -13.294       4.481      -5.586      15.109
  158  pi-                   1       -211   108     0     0     0    -2.10942     0.68676    -0.92720     2.40842     0.13957
                                                               -13.294       4.481      -5.586      15.109
  159  gamma                 1         22   111     0     0     0    -0.06341     0.02154     0.05286     0.08532     0.00000
                                                                -0.000       0.000       0.000       0.000
  160  gamma                 1         22   111     0     0     0    -0.04125     0.15025    -0.02764     0.15825     0.00000
                                                                -0.000       0.000       0.000       0.000
  161  gamma                 1         22   112     0     0     0    -0.29247     0.18603    -0.02665     0.34765     0.00000
                                                                -0.000       0.000      -0.000       0.000
  162  gamma                 1         22   112     0     0     0    -0.22951     0.19713    -0.14610     0.33598     0.00000
                                                                -0.000       0.000      -0.000       0.000
  163  gamma                 1         22   113     0     0     0    -0.11786     0.01141     0.03958     0.12485     0.00000
                                                                -0.000       0.000       0.000       0.000
  164  gamma                 1         22   113     0     0     0    -0.00213     0.08393     0.00450     0.08408     0.00000
                                                                -0.000       0.000       0.000       0.000
  165  gamma                 1         22   114     0     0     0    -0.61499     0.40465     0.00245     0.73618     0.00000
                                                               -66.684      39.035     -15.489      79.106
  166  gamma                 1         22   114     0     0     0    -0.43230     0.29108    -0.11233     0.53313     0.00000
                                                               -66.684      39.035     -15.489      79.106
  167  gamma                 1         22   115     0     0     0    -0.71841     0.34872    -0.20542     0.82457     0.00000
                                                               -66.684      39.034     -15.489      79.106
  168  gamma                 1         22   115     0     0     0    -3.05469     1.77725    -0.80435     3.62446     0.00000
                                                               -66.684      39.034     -15.489      79.106
  169  pi-                   1       -211   116     0     0     0     0.02037    -0.02406     0.03464     0.14722     0.13957
                                                                -0.002       0.031      -0.007       0.044
  170  pi+                   1        211   116     0     0     0    -0.06133     0.53784    -0.14668     0.57795     0.13957
                                                                -0.002       0.031      -0.007       0.044
  171  gamma                 1         22   118     0     0     0     0.00660    -0.02035     0.23101     0.23200     0.00000
                                                                 0.000      -0.000       0.000       0.000
  172  gamma                 1         22   118     0     0     0     0.21525    -0.20815     0.70914     0.76976     0.00000
                                                                 0.000      -0.000       0.000       0.000
  173  gamma                 1         22   120     0     0     0     1.56066    -0.08168     1.36823     2.07711     0.00000
                                                                 0.000      -0.000       0.000       0.000
  174  gamma                 1         22   120     0     0     0     0.10894     0.01441     0.06004     0.12522     0.00000
                                                                 0.000      -0.000       0.000       0.000
  175  gamma                 1         22   123     0     0     0     2.37092    -0.02922     1.05777     2.59634     0.00000
                                                                 0.000      -0.000       0.000       0.000
  176  gamma                 1         22   123     0     0     0     0.41471     0.00057     0.12506     0.43316     0.00000
                                                                 0.000      -0.000       0.000       0.000
  177  gamma                 1         22   125     0     0     0     1.47118    -0.12176     0.92693     1.74310     0.00000
                                                                 0.000      -0.000       0.000       0.000
  178  gamma                 1         22   125     0     0     0     0.11372    -0.00637     0.12008     0.16551     0.00000
                                                                 0.000      -0.000       0.000       0.000
  179  gamma                 1         22   130     0     0     0     0.01217    -0.01802    -0.03722     0.04310     0.00000
                                                                 0.000      -0.000       0.000       0.000
  180  gamma                 1         22   130     0     0     0     0.24882    -0.14423     0.05649     0.29310     0.00000
                                                                 0.000      -0.000       0.000       0.000
  181  gamma                 1         22   138     0     0     0     0.36234    -0.29660     0.18838     0.50472     0.00000
                                                                 0.000      -0.000       0.000       0.000
  182  gamma                 1         22   138     0     0     0     0.03707    -0.10233     0.01285     0.10959     0.00000
                                                                 0.000      -0.000       0.000       0.000
  183  gamma                 1         22   144     0     0     0     0.06079    -0.04768     0.04930     0.09164     0.00000
                                                                 0.000      -0.000       0.000       0.000
  184  gamma                 1         22   144     0     0     0     0.08262    -0.23612     0.46260     0.52590     0.00000
                                                                 0.000      -0.000       0.000       0.000
  185  (KS0)                 2        310   149     0   194   195     0.71160    -0.59965     0.83867     1.34796     0.49767
                                                                 0.000       0.000       0.000       0.000
  186  (KS0)                 2        310   151     0   196   197     2.28045    -1.54185     0.79520     2.90823     0.49767
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   152     0     0     0     1.71066    -0.91516     0.79502     2.09665     0.00000
                                                                 0.000      -0.000       0.000       0.000
  188  gamma                 1         22   152     0     0     0     0.84916    -0.52523     0.49018     1.11230     0.00000
                                                                 0.000      -0.000       0.000       0.000
  189  (D*(2010)~0)          2       -423   155     0   198   199    17.62451   -10.64119     5.42867    21.38588     2.00670
                                                                 2.693      -1.819       0.866       3.371
  190  (rho(770)+)           2        213   155     0   200   201     9.42246    -6.26100     3.55337    11.88559     0.81115
                                                                 2.693      -1.819       0.866       3.371
  191  (omega(782))          2        223   155     0   202   204    33.46453   -23.96075    10.47193    42.47644     0.77101
                                                                 2.693      -1.819       0.866       3.371
  192  (K_1(1270)+)          2      10323   157     0   205   206   -20.09657     6.81230    -8.71803    22.97742     1.29553
                                                               -15.128       5.101      -6.428      17.223
  193  pi-                   1       -211   157     0     0     0    -6.89444     2.31846    -3.67188     8.14928     0.13957
                                                               -15.128       5.101      -6.428      17.223
  194  (pi0)                 2        111   185     0   207   208     0.46636    -0.17722     0.58714     0.78221     0.13498
                                                                 2.584      -2.177       3.045       4.894
  195  (pi0)                 2        111   185     0   209   210     0.24524    -0.42243     0.25154     0.56576     0.13498
                                                                 2.584      -2.177       3.045       4.894
  196  (pi0)                 2        111   186     0   211   212     0.80853    -0.62900     0.10380     1.03844     0.13498
                                                                 8.822      -5.965       3.076      11.251
  197  (pi0)                 2        111   186     0   213   215     1.47192    -0.91285     0.69140     1.86978     0.13498
                                                                 8.822      -5.965       3.076      11.251
  198  (D~0)                 2       -421   189     0   216   217    16.51044    -9.92293     5.06518    20.00479     1.86450
                                                                 2.693      -1.819       0.866       3.371
  199  (pi0)                 2        111   189     0   218   219     1.11407    -0.71827     0.36349     1.38109     0.13498
                                                                 2.693      -1.819       0.866       3.371
  200  pi+                   1        211   190     0     0     0     7.02157    -5.03218     2.79745     9.08133     0.13957
                                                                 2.693      -1.819       0.866       3.371
  201  (pi0)                 2        111   190     0   220   221     2.40088    -1.22882     0.75593     2.80426     0.13498
                                                                 2.693      -1.819       0.866       3.371
  202  pi+                   1        211   191     0     0     0    10.29889    -7.55942     3.28802    13.19251     0.13957
                                                                 2.693      -1.819       0.866       3.371
  203  pi-                   1       -211   191     0     0     0     3.62934    -2.40552     1.08366     4.48915     0.13957
                                                                 2.693      -1.819       0.866       3.371
  204  (pi0)                 2        111   191     0   222   223    19.53630   -13.99582     6.10025    24.79478     0.13498
                                                                 2.693      -1.819       0.866       3.371
  205  (K0)                  2        311   192     0   224   224    -5.97660     1.97995    -2.52650     6.80227     0.49767
                                                               -15.128       5.101      -6.428      17.223
  206  (rho(770)+)           2        213   192     0   225   226   -14.11997     4.83235    -6.19153    16.17516     0.75863
                                                               -15.128       5.101      -6.428      17.223
  207  gamma                 1         22   194     0     0     0     0.24684    -0.11151     0.21782     0.34757     0.00000
                                                                 2.584      -2.177       3.045       4.894
  208  gamma                 1         22   194     0     0     0     0.21952    -0.06571     0.36932     0.43463     0.00000
                                                                 2.584      -2.177       3.045       4.894
  209  gamma                 1         22   195     0     0     0     0.02930    -0.01254    -0.01042     0.03353     0.00000
                                                                 2.584      -2.178       3.045       4.895
  210  gamma                 1         22   195     0     0     0     0.21595    -0.40989     0.26196     0.53223     0.00000
                                                                 2.584      -2.178       3.045       4.895
  211  gamma                 1         22   196     0     0     0     0.15382    -0.17167    -0.01519     0.23100     0.00000
                                                                 8.822      -5.965       3.076      11.251
  212  gamma                 1         22   196     0     0     0     0.65471    -0.45733     0.11899     0.80744     0.00000
                                                                 8.822      -5.965       3.076      11.251
  213  gamma                 1         22   197     0     0     0     0.01042    -0.02249     0.01835     0.03083     0.00000
                                                                 8.822      -5.965       3.076      11.251
  214  e-                    1         11   197     0     0     0     0.24715    -0.15009     0.11333     0.31057     0.00051
                                                                 8.822      -5.965       3.076      11.251
  215  e+                    1        -11   197     0     0     0     1.21435    -0.74027     0.55972     1.52838     0.00051
                                                                 8.822      -5.965       3.076      11.251
  216  (K*(892)0)            2        313   198     0   227   228    10.02526    -6.62824     3.64956    12.59299     0.90814
                                                                 3.681      -2.412       1.169       4.568
  217  (pi0)                 2        111   198     0   229   230     6.48518    -3.29469     1.41561     7.41180     0.13498
                                                                 3.681      -2.412       1.169       4.568
  218  gamma                 1         22   199     0     0     0     0.55440    -0.29876     0.12464     0.64199     0.00000
                                                                 2.693      -1.819       0.866       3.371
  219  gamma                 1         22   199     0     0     0     0.55968    -0.41951     0.23885     0.73910     0.00000
                                                                 2.693      -1.819       0.866       3.371
  220  gamma                 1         22   201     0     0     0     1.08616    -0.49432     0.37427     1.25067     0.00000
                                                                 2.693      -1.819       0.866       3.371
  221  gamma                 1         22   201     0     0     0     1.31472    -0.73450     0.38165     1.55359     0.00000
                                                                 2.693      -1.819       0.866       3.371
  222  gamma                 1         22   204     0     0     0     7.56776    -5.34172     2.34071     9.55426     0.00000
                                                                 2.693      -1.819       0.866       3.371
  223  gamma                 1         22   204     0     0     0    11.96854    -8.65409     3.75955    15.24052     0.00000
                                                                 2.693      -1.819       0.866       3.371
  224  KL0                   1        130   205     0     0     0    -5.97660     1.97995    -2.52650     6.80227     0.49767
                                                               -15.128       5.101      -6.428      17.223
  225  pi+                   1        211   206     0     0     0    -3.38472     1.47147    -1.52102     3.99431     0.13957
                                                               -15.128       5.101      -6.428      17.223
  226  (pi0)                 2        111   206     0   231   232   -10.73525     3.36089    -4.67051    12.18084     0.13498
                                                               -15.128       5.101      -6.428      17.223
  227  K+                    1        321   216     0     0     0     5.85804    -4.07157     2.42462     7.55094     0.49360
                                                                 3.681      -2.412       1.169       4.568
  228  pi-                   1       -211   216     0     0     0     4.16722    -2.55666     1.22494     5.04205     0.13957
                                                                 3.681      -2.412       1.169       4.568
  229  gamma                 1         22   217     0     0     0     4.16145    -2.06440     0.85574     4.72353     0.00000
                                                                 3.687      -2.415       1.170       4.575
  230  gamma                 1         22   217     0     0     0     2.32373    -1.23029     0.55988     2.68827     0.00000
                                                                 3.687      -2.415       1.170       4.575
  231  gamma                 1         22   226     0     0     0    -0.29928     0.10044    -0.10824     0.33373     0.00000
                                                               -15.129       5.101      -6.429      17.225
  232  gamma                 1         22   226     0     0     0   -10.43597     3.26044    -4.56227    11.84712     0.00000
                                                               -15.129       5.101      -6.429      17.225
 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   249.58875   249.58875     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.51873   249.51873     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    19.92778   -28.68173   -24.46245    42.64013     0.10566
    8  mu+                   1        -13     3     4     0     0    26.23288    58.13998    22.35006    67.58667     0.10566
    9  H_10                  1         25     3     4     0     0   -46.16066   -29.45825     2.18241   388.88090   385.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.359837D-12  0.371795D-12  0.249589D+03  0.249589D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.161555D-12  0.153091D-12 -0.249519D+03  0.249519D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.199278D+02 -0.286817D+02 -0.244624D+02  0.426400D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.262329D+02  0.581400D+02  0.223501D+02  0.675866D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.461607D+02 -0.294582D+02  0.218241D+01  0.388881D+03  0.385000D+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    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    19.92778   -28.68173   -24.46245    42.64013     0.10566
    4  mu+                   1        -13     0     0     0     0    26.23288    58.13998    22.35006    67.58667     0.10566
    5  H_10                  1         25     0     0     0     0   -46.16066   -29.45825     2.18241   388.88090   385.00000



                            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     19.92778    -28.68173    -24.46245     42.64013      0.10566
    4  mu+                1       -13    0           0           0     26.23288     58.13998     22.35006     67.58667      0.10566
    5  h0                 1        25    0           0           0    -46.16066    -29.45825      2.18241    388.88090    385.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.07002    499.10770    499.10769
 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   249.58875   249.58875     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.51873   249.51873     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    19.92778   -28.68173   -24.46245    42.64013     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    26.23288    58.13998    22.35006    67.58667     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -46.16066   -29.45825     2.18241   388.88090   385.00000
                                                                 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    19.92778   -28.68173   -24.46245    42.64013     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    26.23288    58.13998    22.35006    67.58667     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -46.16066   -29.45825     2.18241   388.88090   385.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18  -197.07009    16.99497   -15.99859   214.55701    81.56779
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   150.90943   -46.45322    18.18100   174.32389    71.60107
                                                                 0.000       0.000       0.000       0.000
   17  e+                    1        -11    15     0     0     0   -98.93385    29.40496    27.02058   106.68960     0.00051
                                                                 0.000       0.000       0.000       0.000
   18  nu_e                  1         12    15     0     0     0   -98.13624   -12.40999   -43.01917   107.86741     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (mu-)                 2         13    16     0    21    21   107.70120   -16.76178    41.90999   116.77741     0.10566
                                                                 0.000       0.000       0.000       0.000
   20  (nu_mu~)              2        -14    16     0     0     0    43.20824   -29.69144   -23.72899    57.54649     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    19     0    22    23   150.90943   -46.45322    18.18100   174.32389    71.60107
                                                                 0.000       0.000       0.000       0.000
   22  (mu-)                 2         13    21     0    24    25   107.71243   -16.76950    41.90382   116.79237     1.15925
                                                                 0.000       0.000       0.000       0.000
   23  nu_mu~                1        -14    21     0     0     0    43.19701   -29.68372   -23.72282    57.53153     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  mu-                   1         13    22     0     0     0   106.29645   -16.42411    41.39480   115.24855     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    22     0     0     0     1.41598    -0.34538     0.50902     1.54382     0.00000
                                                                 0.000       0.000       0.000       0.000
 on entry to user_fragment call;   ncount=          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   248.67155   248.67155     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.81525   249.81525     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00083     0.00083     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    29.41770     8.68010   -62.70103    69.80097     0.10566
    8  mu+                   1        -13     3     4     0     0   -38.98566    -1.20610     3.81162    39.19025     0.10566
    9  H_10                  1         25     3     4     0     0     9.56796    -7.47400    57.74571   389.49579   385.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.171274D-07  0.241448D-08  0.248672D+03  0.248672D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.605496D-21  0.858200D-22 -0.249815D+03  0.249815D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.294177D+02  0.868010D+01 -0.627010D+02  0.698009D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.389857D+02 -0.120610D+01  0.381162D+01  0.391901D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.956796D+01 -0.747400D+01  0.577457D+02  0.389496D+03  0.385000D+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     0.00083     0.00083     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    29.41770     8.68010   -62.70103    69.80097     0.10566
    4  mu+                   1        -13     0     0     0     0   -38.98566    -1.20610     3.81162    39.19025     0.10566
    5  H_10                  1         25     0     0     0     0     9.56796    -7.47400    57.74571   389.49579   385.00000



                            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      0.00083      0.00083      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     29.41770      8.68010    -62.70103     69.80097      0.10566
    4  mu+                1       -13    0           0           0    -38.98566     -1.20610      3.81162     39.19025      0.10566
    5  h0                 1        25    0           0           0      9.56796     -7.47400     57.74571    389.49579    385.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -1.14287    498.48785    498.48654
  pytaud itau,orig,forig,n_ini=           13          11          24          11



                            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      0.00083      0.00083      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     29.41770      8.68010    -62.70103     69.80097      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -38.98566     -1.20610      3.81162     39.19025      0.10566
    5  (h0)              11        25    0          11          12      9.56796     -7.47400     57.74571    389.49579    385.00000
    6  (CMshower)        11        94    3           7           8     -9.56796      7.47400    -58.88941    108.99122     90.90499
    7  mu-                1        13    6           0          22     29.41763      8.68008    -62.70089     69.80081      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    -38.98559     -1.20608      3.81147     39.19041      0.17227
    9  mu+                1       -13    8           0           0    -38.75708     -1.19302      3.78058     38.95944      0.10566
   10  gamma              1        22    8           0           0     -0.22852     -0.01306      0.03089      0.23097      0.00000
   11  (W+)              11        24    5          13          14      6.22895   -103.67946   -107.48784    170.18667     81.37345
   12  (W-)              11       -24    5          15          16      3.33901     96.20546    165.23355    219.30912    107.36725
   13  tau+               1       -15   11           0           0      0.00000      0.00000     40.66732     40.70613      1.77700
   14  nu_tau             1        16   11           0           0    -29.86531    -73.40793    -42.57711     89.96372      0.00000
   15  (s)               14         3   12   3  16  18   0   0  18    -43.11639     47.78194     36.15267     73.82006      0.50000
   16  (cbar)            14        -4   12   0   0  19   3  15  19     46.45540     48.42352    129.08088    145.48906      1.50000
   17  (CMshower)        11        94   15          18          19      3.33901     96.20546    165.23355    219.30912    107.36725
   18  (s)               13         3   17   2  15   0   0  15   0    -40.13903     44.48271     33.65671     68.72320      0.50000
   19  (cbar)            14        -4   17   0  16  20   3  16  21     43.47804     51.72275    131.57684    150.58592     28.25017
   20  (cbar)            14        -4   19   0  19  22   3  21  23     27.85005     38.46439    112.38358    122.12993      5.52393
   21  (g)               14        21   19   3  20  24   3  19  25     15.62799     13.25835     19.19326     28.45600      4.62002
   22  (cbar)            13        -4   20   0  20   0   2  23   0     24.31543     34.17709    103.02371    111.24499      1.50000
   23  (g)               13        21   20   2  22   0   2  20   0      3.53462      4.28730      9.35988     10.88494      0.00000
   24  (g)               13        21   21   2  21   0   2  25   0      5.34144      5.78935     10.18501     12.87564      0.00000
   25  (g)               13        21   21   2  24   0   2  21   0     10.28655      7.46900      9.00825     15.58036      0.00000
   26  s             A    2         3   18           0           0    -40.13903     44.48271     33.65671     68.72320      0.50000
   27  g             I    2        21   25           0           0     10.28655      7.46900      9.00825     15.58036      0.00000
   28  g             I    2        21   24           0           0      5.34144      5.78935     10.18501     12.87564      0.00000
   29  g             I    2        21   23           0           0      3.53462      4.28730      9.35988     10.88494      0.00000
   30  cbar          V    1        -4   22           0           0     24.31543     34.17709    103.02371    111.24499      1.50000
                   sum charge:  0.00   sum momentum and inv. mass:    -36.09427     30.27154    104.43518    458.97102    444.44182
  do_dexay jtau,jorig,jforig,nhep=           13          11          24           7
  i,idhep(i),spinlh(3,i)=           13         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          11



                  Event listing (HEP format with vertices)            Event:       11

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   248.67155   248.67155     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.81525   249.81525     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00083     0.00083     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    29.41770     8.68010   -62.70103    69.80097     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -38.98566    -1.20610     3.81162    39.19025     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     9.56796    -7.47400    57.74571   389.49579   385.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00083     0.00083     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    29.41770     8.68010   -62.70103    69.80097     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -38.98566    -1.20610     3.81162    39.19025     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     9.56796    -7.47400    57.74571   389.49579   385.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -9.56796     7.47400   -58.88941   108.99122    90.90499
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    29.41763     8.68008   -62.70089    69.80081     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -38.98559    -1.20608     3.81147    39.19041     0.17227
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -38.75708    -1.19302     3.78058    38.95944     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.22852    -0.01306     0.03089     0.23097     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23     6.22895  -103.67946  -107.48784   170.18667    81.37345
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25     3.33901    96.20546   165.23355   219.30912   107.36725
                                                                 0.000       0.000       0.000       0.000
   22  (tau+)                2        -15    20     0    40    41    36.09427   -30.27154   -64.91073    80.22295     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  nu_tau                1         16    20     0     0     0   -29.86531   -73.40793   -42.57711    89.96372     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    26    26   -43.11639    47.78194    36.15267    73.82006     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    26    26    46.45540    48.42352   129.08088   145.48906     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28     3.33901    96.20546   165.23355   219.30912   107.36725
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    26     0    35    35   -40.13903    44.48271    33.65671    68.72320     0.50000
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    26     0    29    30    43.47804    51.72275   131.57684   150.58592    28.25017
                                                                 0.000       0.000       0.000       0.000
   29  (c~)                  2         -4    28     0    31    32    27.85005    38.46439   112.38358   122.12993     5.52393
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    33    34    15.62799    13.25835    19.19326    28.45600     4.62002
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    29     0    39    39    24.31543    34.17709   103.02371   111.24499     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    38    38     3.53462     4.28730     9.35988    10.88494     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    37    37     5.34144     5.78935    10.18501    12.87564     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36    10.28655     7.46900     9.00825    15.58036     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    27     0    45    45   -40.13903    44.48271    33.65671    68.72320     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    45    45    10.28655     7.46900     9.00825    15.58036     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    45    45     5.34144     5.78935    10.18501    12.87564     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    45    45     3.53462     4.28730     9.35988    10.88494     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c~)                  2         -4    31     0    45    45    24.31543    34.17709   103.02371   111.24499     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  nu_tau~               1        -16    22     0     0     0    13.54801   -12.01942   -25.40695    31.20142     0.00999
                                                                 0.937      -0.786      -1.685       2.082
   41  (a_1(1260)+)          2      20213    22     0    42    44    22.54625   -18.25212   -39.50377    49.02153     1.04377
                                                                 0.937      -0.786      -1.685       2.082
   42  pi+                   1        211    41     0     0     0    12.16254   -10.20358   -22.09505    27.20756     0.13957
                                                                 0.937      -0.786      -1.685       2.082
   43  pi+                   1        211    41     0     0     0     1.33350    -1.05958    -2.20958     2.79333     0.13957
                                                                 0.937      -0.786      -1.685       2.082
   44  pi-                   1       -211    41     0     0     0     9.05021    -6.98895   -15.19914    19.02065     0.13957
                                                                 0.937      -0.786      -1.685       2.082
   45  (gen. code)           2         92    35    39    46    57     3.33901    96.20546   165.23355   219.30912   107.36725
                                                                 0.000       0.000       0.000       0.000
   46  (Lambda0)             2       3122    45     0    58    59   -20.37813    22.41800    16.30680    34.42370     1.11568
                                                                 0.000       0.000       0.000       0.000
   47  n~0                   1      -2112    45     0     0     0   -11.22947    13.54243    10.44246    20.47990     0.93957
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    45     0    60    61    -1.32129     1.59658     0.77411     2.34446     0.77611
                                                                 0.000       0.000       0.000       0.000
   49  (f_2(1270))           2        225    45     0    62    63    -5.54493     5.90980     4.77848     9.49180     1.26027
                                                                 0.000       0.000       0.000       0.000
   50  (h_1(1170))           2      10223    45     0    64    65    -0.76446     0.87584     1.62017     2.37171     1.28396
                                                                 0.000       0.000       0.000       0.000
   51  (a_2(1320)-)          2       -215    45     0    66    67     2.62663     2.52645     2.93815     4.81645     1.13283
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    45     0    68    69     6.36277     4.68340     5.31924     9.55362     0.74714
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    45     0    70    71     1.56907     1.43335     2.29562     3.19441     0.64648
                                                                 0.000       0.000       0.000       0.000
   54  (f_0(1370))           2      10221    45     0    72    73     6.67658     6.93944    15.01676    17.86717     1.00000
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)+)            2        323    45     0    74    75     2.21995     4.44553    10.31193    11.47828     0.85097
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)~0)           2       -313    45     0    76    77     2.82437     3.42419    10.26952    11.22529     0.91755
                                                                 0.000       0.000       0.000       0.000
   57  (D*(2010)-)           2       -413    45     0    78    79    20.29792    28.41045    85.16030    92.06235     2.01000
                                                                 0.000       0.000       0.000       0.000
   58  p+                    1       2212    46     0     0     0   -17.73556    19.48476    14.07294    29.88535     0.93827
                                                              -661.844     728.096     529.615    1118.019
   59  pi-                   1       -211    46     0     0     0    -2.64257     2.93324     2.23386     4.53836     0.13957
                                                              -661.844     728.096     529.615    1118.019
   60  pi-                   1       -211    48     0     0     0    -0.64458     0.81817     0.00604     1.05090     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    48     0     0     0    -0.67672     0.77841     0.76807     1.29355     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    49     0     0     0    -3.66504     4.24513     2.68459     6.21934     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    49     0     0     0    -1.87989     1.66467     2.09390     3.27246     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    50     0    80    81    -0.80657     0.70505     1.48854     2.11142     1.04628
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    50     0     0     0     0.04211     0.17079     0.13163     0.26029     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  K-                    1       -321    51     0     0     0     1.74901     1.38504     1.60767     2.79386     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  (K0)                  2        311    51     0    82    82     0.87762     1.14140     1.33048     2.02259     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    52     0     0     0     1.26754     0.92332     1.38788     2.09878     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    52     0     0     0     5.09522     3.76008     3.93137     7.45484     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    53     0     0     0     0.87484     0.96852     1.01608     1.65990     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    53     0     0     0     0.69424     0.46482     1.27954     1.53451     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    54     0     0     0     3.72798     3.18252     7.58454     9.03166     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    54     0     0     0     2.94860     3.75692     7.43222     8.83550     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (K0)                  2        311    55     0    83    83     2.12133     3.93121     9.04121    10.09681     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    55     0     0     0     0.09862     0.51431     1.27071     1.38146     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  K-                    1       -321    56     0     0     0     2.18620     2.20022     6.88973     7.57182     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    56     0     0     0     0.63817     1.22397     3.37979     3.65347     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (D~0)                 2       -421    57     0    84    88    19.19342    26.88254    80.52735    87.05854     1.86450
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    57     0     0     0     1.10450     1.52791     4.63295     5.00381     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    64     0     0     0    -0.84656     0.61100     1.59501     1.91142     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    64     0    89    90     0.04000     0.09405    -0.10647     0.20000     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (KS0)                 2        310    67     0    91    92     0.87762     1.14140     1.33048     2.02259     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (KS0)                 2        310    74     0    93    94     2.12133     3.93121     9.04121    10.09681     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (K0)                  2        311    78     0    95    95     4.56937     6.37012    18.55784    20.15189     0.49767
                                                                 0.689       0.965       2.890       3.124
   85  pi-                   1       -211    78     0     0     0     2.66995     3.55477    11.13580    11.99127     0.13957
                                                                 0.689       0.965       2.890       3.124
   86  pi+                   1        211    78     0     0     0     8.08837    11.84459    35.85533    38.61788     0.13957
                                                                 0.689       0.965       2.890       3.124
   87  (pi0)                 2        111    78     0    96    97     1.26676     1.89910     5.20856     5.68846     0.13498
                                                                 0.689       0.965       2.890       3.124
   88  (pi0)                 2        111    78     0    98    99     2.59897     3.21396     9.76983    10.60905     0.13498
                                                                 0.689       0.965       2.890       3.124
   89  gamma                 1         22    81     0     0     0     0.03353     0.11638    -0.12210     0.17198     0.00000
                                                                 0.000       0.000      -0.000       0.000
   90  gamma                 1         22    81     0     0     0     0.00647    -0.02233     0.01563     0.02802     0.00000
                                                                 0.000       0.000      -0.000       0.000
   91  (pi0)                 2        111    82     0   100   101     0.16821     0.06357     0.16932     0.28147     0.13498
                                                                 4.731       6.153       7.172      10.903
   92  (pi0)                 2        111    82     0   102   103     0.70941     1.07784     1.16116     1.74112     0.13498
                                                                 4.731       6.153       7.172      10.903
   93  pi-                   1       -211    83     0     0     0     1.11083     2.47707     5.49894     6.13414     0.13957
                                                                28.646      53.086     122.090     136.344
   94  pi+                   1        211    83     0     0     0     1.01050     1.45415     3.54227     3.96268     0.13957
                                                                28.646      53.086     122.090     136.344
   95  KL0                   1        130    84     0     0     0     4.56937     6.37012    18.55784    20.15189     0.49767
                                                                 0.689       0.965       2.890       3.124
   96  gamma                 1         22    87     0     0     0     0.57355     0.74443     2.18451     2.37807     0.00000
                                                                 0.689       0.965       2.892       3.126
   97  gamma                 1         22    87     0     0     0     0.69321     1.15466     3.02405     3.31039     0.00000
                                                                 0.689       0.965       2.892       3.126
   98  gamma                 1         22    88     0     0     0     0.97411     1.13374     3.65384     3.94776     0.00000
                                                                 0.689       0.965       2.891       3.126
   99  gamma                 1         22    88     0     0     0     1.62486     2.08022     6.11598     6.66129     0.00000
                                                                 0.689       0.965       2.891       3.126
  100  gamma                 1         22    91     0     0     0     0.18708     0.05681     0.17304     0.26109     0.00000
                                                                 4.731       6.153       7.172      10.903
  101  gamma                 1         22    91     0     0     0    -0.01887     0.00676    -0.00372     0.02038     0.00000
                                                                 4.731       6.153       7.172      10.903
  102  gamma                 1         22    92     0     0     0     0.20157     0.27992     0.39095     0.52137     0.00000
                                                                 4.731       6.153       7.172      10.903
  103  gamma                 1         22    92     0     0     0     0.50784     0.79791     0.77021     1.21975     0.00000
                                                                 4.731       6.153       7.172      10.903
 on entry to user_fragment call;   ncount=          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   248.49152   248.49152     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.21527   250.21527     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     3.29720    21.22463    33.06600    39.43004     0.10566
    8  mu+                   1        -13     3     4     0     0    19.79262   -66.44982     0.55925    69.33722     0.10566
    9  H_10                  1         25     3     4     0     0   -23.08982    45.22519   -35.34901   389.93975   385.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.920238D-23 -0.554211D-22  0.248492D+03  0.248492D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.106617D-08 -0.634211D-08 -0.250215D+03  0.250215D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.329720D+01  0.212246D+02  0.330660D+02  0.394299D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.197926D+02 -0.664498D+02  0.559252D+00  0.693371D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.230898D+02  0.452252D+02 -0.353490D+02  0.389940D+03  0.385000D+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     3.29720    21.22463    33.06600    39.43004     0.10566
    4  mu+                   1        -13     0     0     0     0    19.79262   -66.44982     0.55925    69.33722     0.10566
    5  H_10                  1         25     0     0     0     0   -23.08982    45.22519   -35.34901   389.93975   385.00000



                            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      3.29720     21.22463     33.06600     39.43004      0.10566
    4  mu+                1       -13    0           0           0     19.79262    -66.44982      0.55925     69.33722      0.10566
    5  h0                 1        25    0           0           0    -23.08982     45.22519    -35.34901    389.93975    385.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.72375    498.70701    498.70404
  pytaud itau,orig,forig,n_ini=            8           6          24          12



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0      3.29720     21.22463     33.06600     39.43004      0.10566
    4  mu+                1       -13    0           0           0     19.79262    -66.44982      0.55925     69.33722      0.10566
    5  (h0)              11        25    0           6           7    -23.08982     45.22519    -35.34901    389.93975    385.00000
    6  (W+)              11        24    5           8           9    -38.25984     93.36984    140.88387    191.02512     80.37778
    7  (W-)              11       -24    5          10          11     15.17003    -48.14466   -176.23288    198.91463     77.20729
    8  tau+               1       -15    6           0           0     -0.00000      0.00000     40.16925     40.20854      1.77700
    9  nu_tau             1        16    6           0           0      0.79802     50.00377     14.92307     52.18919      0.00000
   10  (e-)              14        11    7   0   0  13   0   0  13      8.99411    -34.15172    -17.44151     39.38832      0.00051
   11  (nu_ebar)         14       -12    7   0   0  14   0   0  14      6.17592    -13.99294   -158.79137    159.52631      0.00000
   12  (CMshower)        11        94   10          13          14     15.17003    -48.14466   -176.23288    198.91463     77.20729
   13  (e-)              14        11   12   0  10  15   0  10  15      8.99411    -34.15172    -17.44151     39.38832      0.00255
   14  nu_ebar            1       -12   12           0           0      6.17592    -13.99294   -158.79137    159.52631      0.00000
   15  e-                 1        11   13           0           0      8.99283    -34.14697    -17.43910     39.38285      0.00051
   16  gamma              1        22   13           0           0      0.00128     -0.00475     -0.00241      0.00548      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     39.05786    -43.36607    -87.51531    400.07962    386.00342
  do_dexay jtau,jorig,jforig,nhep=            8           6          24           5
  i,idhep(i),spinlh(3,i)=            8         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          12



                  Event listing (HEP format with vertices)            Event:       12

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   248.49152   248.49152     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.21527   250.21527     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     3.29720    21.22463    33.06600    39.43004     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    19.79262   -66.44982     0.55925    69.33722     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -23.08982    45.22519   -35.34901   389.93975   385.00000
                                                                 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     3.29720    21.22463    33.06600    39.43004     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    19.79262   -66.44982     0.55925    69.33722     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -23.08982    45.22519   -35.34901   389.93975   385.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   -38.25984    93.36984   140.88387   191.02512    80.37778
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    15.17003   -48.14466  -176.23288   198.91463    77.20729
                                                                 0.000       0.000       0.000       0.000
   17  (tau+)                2        -15    15     0    26    28   -39.05786    43.36607   125.96080   138.83593     1.77700
                                                                 0.000       0.000       0.000       0.000
   18  nu_tau                1         16    15     0     0     0     0.79802    50.00377    14.92307    52.18919     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (e-)                  2         11    16     0    21    21     8.99411   -34.15172   -17.44151    39.38832     0.00051
                                                                 0.000       0.000       0.000       0.000
   20  (nu_e~)               2        -12    16     0     0     0     6.17592   -13.99294  -158.79137   159.52631     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    19     0    22    23    15.17003   -48.14466  -176.23288   198.91463    77.20729
                                                                 0.000       0.000       0.000       0.000
   22  (e-)                  2         11    21     0    24    25     8.99411   -34.15172   -17.44151    39.38832     0.00255
                                                                 0.000       0.000       0.000       0.000
   23  nu_e~                 1        -12    21     0     0     0     6.17592   -13.99294  -158.79137   159.52631     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  e-                    1         11    22     0     0     0     8.99283   -34.14697   -17.43910    39.38285     0.00051
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    22     0     0     0     0.00128    -0.00475    -0.00241     0.00548     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  nu_tau~               1        -16    17     0     0     0   -20.48190    22.86633    65.30758    72.16271     0.01000
                                                                -0.170       0.189       0.548       0.604
   27  e+                    1        -11    17     0     0     0    -3.49245     4.49346    12.21522    13.47591     0.00047
                                                                -0.170       0.189       0.548       0.604
   28  nu_e                  1         12    17     0     0     0   -15.08351    16.00628    48.43800    53.19730     0.00012
                                                                -0.170       0.189       0.548       0.604
 on entry to user_fragment call;   ncount=          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.25108   250.25108     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.01151    -0.00379  -249.89860   249.89860     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    -0.01151     0.00379    -0.04198     0.04370     0.00000
    7  mu-                   1         13     3     4     0     0     6.90318    39.20002    15.02463    42.54464     0.10566
    8  mu+                   1        -13     3     4     0     0    53.98219   -40.56527    -4.79302    67.69492     0.10566
    9  H_10                  1         25     3     4     0     0   -60.87386     1.36146    -9.87912   389.91034   385.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.155924D-08 -0.969591D-09  0.250251D+03  0.250251D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.115146D-01 -0.378572D-02 -0.249899D+03  0.249899D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.690318D+01  0.392000D+02  0.150246D+02  0.425445D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.539822D+02 -0.405653D+02 -0.479302D+01  0.676948D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.608739D+02  0.136146D+01 -0.987912D+01  0.389910D+03  0.385000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.01151     0.00379    -0.04198     0.04370     0.00000
    3  mu-                   1         13     0     0     0     0     6.90318    39.20002    15.02463    42.54464     0.10566
    4  mu+                   1        -13     0     0     0     0    53.98219   -40.56527    -4.79302    67.69492     0.10566
    5  H_10                  1         25     0     0     0     0   -60.87386     1.36146    -9.87912   389.91034   385.00000



                            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     -0.01151      0.00379     -0.04198      0.04370      0.00000
    3  mu-                1        13    0           0           0      6.90318     39.20002     15.02463     42.54464      0.10566
    4  mu+                1       -13    0           0           0     53.98219    -40.56527     -4.79302     67.69492      0.10566
    5  h0                 1        25    0           0           0    -60.87386      1.36146     -9.87912    389.91034    385.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.31050    500.19360    500.19350
 after fragmentation and decay: nfermion,ncount=           2          13



                  Event listing (HEP format with vertices)            Event:       13

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.25108   250.25108     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.01151    -0.00379  -249.89860   249.89860     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    -0.01151     0.00379    -0.04198     0.04370     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     6.90318    39.20002    15.02463    42.54464     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    53.98219   -40.56527    -4.79302    67.69492     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -60.87386     1.36146    -9.87912   389.91034   385.00000
                                                                 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    -0.01151     0.00379    -0.04198     0.04370     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0     6.90318    39.20002    15.02463    42.54464     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    53.98219   -40.56527    -4.79302    67.69492     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -60.87386     1.36146    -9.87912   389.91034   385.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    60.88537    -1.36525    10.23160   110.23955    91.31912
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0     6.90318    39.20001    15.02462    42.54463     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    53.98219   -40.56525    -4.79302    67.69493     0.11644
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    53.27101   -40.02470    -4.72730    66.79922     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.71118    -0.54055    -0.06572     0.89571     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -109.91811   -88.64015  -156.56996   210.89395     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    49.04425    90.00161   146.69084   179.01640     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -60.87386     1.36146    -9.87912   389.91034   385.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -106.83194   -86.01694  -151.96918   205.70061    20.15266
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    45.95809    87.37840   142.09006   184.20974    63.21797
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30  -107.15372   -85.71037  -150.07151   203.75159    12.84772
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    44    44     0.32178    -0.30657    -1.89767     1.94902     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    56.95929    72.34470   117.69958   153.51879    35.16692
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    45    45   -11.00120    15.03370    24.39048    30.69094     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    34  -106.45801   -84.07073  -148.25124   201.20486    10.18681
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    43    43    -0.69571    -1.63964    -1.82027     2.54673     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    35    36    53.52971    53.67073   105.69662   130.53008    10.97035
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    38     3.42958    18.67397    12.00296    22.98872     4.89191
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    41    41   -97.59790   -78.58329  -133.64003   183.25769     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    42    42    -8.86010    -5.48745   -14.61121    17.94717     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    50    50    37.94099    40.44561    82.05692    99.15515     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    39    40    15.58872    13.22512    23.63970    31.37493     2.76380
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    46    46     4.63576    12.92452     8.51326    16.15578     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    47    47    -1.20618     5.74945     3.48970     6.83294     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    48    48     6.93441     5.41662     8.18658    12.01857     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    49    49     8.65430     7.80851    15.45312    19.35636     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    33     0    51    51   -97.59790   -78.58329  -133.64003   183.25769     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    51    51    -8.86010    -5.48745   -14.61121    17.94717     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    30     0    51    51    -0.69571    -1.63964    -1.82027     2.54673     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    26     0    51    51     0.32178    -0.30657    -1.89767     1.94902     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    28     0    51    51   -11.00120    15.03370    24.39048    30.69094     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    51    51     4.63576    12.92452     8.51326    16.15578     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    51    51    -1.20618     5.74945     3.48970     6.83294     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    39     0    51    51     6.93441     5.41662     8.18658    12.01857     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    40     0    51    51     8.65430     7.80851    15.45312    19.35636     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (b~)                  2         -5    35     0    51    51    37.94099    40.44561    82.05692    99.15515     4.80000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    41    50    52    79   -60.87386     1.36146    -9.87912   389.91034   385.00000
                                                                 0.000       0.000       0.000       0.000
   52  (B*~0)                2       -513    51     0    80    81   -88.80916   -71.75390  -122.62712   167.63488     5.32480
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)0)          2      10113    51     0    82    83   -11.06889    -8.14152   -14.71780    20.16492     1.09792
                                                                 0.000       0.000       0.000       0.000
   54  n0                    1       2112    51     0     0     0    -3.18486    -2.38203    -6.07686     7.32314     0.93957
                                                                 0.000       0.000       0.000       0.000
   55  (h_1(1170))           2      10223    51     0    84    85    -1.55718    -1.77289    -3.16183     4.07438     1.01756
                                                                 0.000       0.000       0.000       0.000
   56  p~-                   1      -2212    51     0     0     0    -1.58521     0.37984    -1.04447     2.15138     0.93827
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    51     0    86    87    -0.40870    -1.21943    -2.96232     3.33195     0.82007
                                                                 0.000       0.000       0.000       0.000
   58  (K*_2(1430)0)         2        315    51     0    88    89    -0.97370    -0.61195     0.28095     1.82985     1.39528
                                                                 0.000       0.000       0.000       0.000
   59  (K~0)                 2       -311    51     0    90    90     0.07207     0.66571     0.18879     0.85539     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (K*_2(1430)0)         2        315    51     0    91    92    -1.92731     1.74323     3.33588     4.43877     1.34951
                                                                 0.000       0.000       0.000       0.000
   61  (K~0)                 2       -311    51     0    93    93     0.17346     0.99377     1.17233     1.62472     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    51     0    94    95    -3.07017     3.71226     6.12072     7.83652     0.86089
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    51     0    96    97    -0.94642     1.47139     1.32824     2.32632     0.76605
                                                                 0.000       0.000       0.000       0.000
   64  (f_2(1270))           2        225    51     0    98    99    -1.55821     3.51263     5.18224     6.57448     1.26553
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    51     0     0     0    -0.41331     0.71797     1.34622     1.58686     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    51     0   100   101    -0.95677     1.27425     1.77660     2.49766     0.73681
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    51     0   102   103    -0.39369     1.77828     3.41653     3.97963     0.92060
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)+)          2      10213    51     0   104   105     1.16188     4.44998     2.49460     5.36319     1.17830
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    51     0     0     0     0.03722     2.85831     2.23191     3.62936     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    51     0     0     0     1.79171     5.92971     3.21616     6.98104     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (f_0(1370))           2      10221    51     0   106   107     0.25491     1.89410     2.00265     2.94333     1.00000
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    51     0   108   109    -0.16898     1.49092     0.52966     1.59692     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (K*_2(1430)0)         2        315    51     0   110   111     1.70231     2.01597     2.84482     4.13824     1.43877
                                                                 0.000       0.000       0.000       0.000
   74  K-                    1       -321    51     0     0     0     1.27613     1.73267     2.02384     2.99504     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    51     0   112   113     0.85214     0.82123     1.71083     2.15341     0.55648
                                                                 0.000       0.000       0.000       0.000
   76  (K0)                  2        311    51     0   114   114     1.86876     1.67373     3.38497     4.24256     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  (K*(892)~0)           2       -313    51     0   115   116     4.05342     3.22598     5.91097     7.90978     0.88765
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    51     0   117   119     4.01401     4.43403     7.43446     9.57370     0.78205
                                                                 0.000       0.000       0.000       0.000
   79  (B*0)                 2        513    51     0   120   121    38.89070    40.46720    82.77787   100.15293     5.32480
                                                                 0.000       0.000       0.000       0.000
   80  (B~0)                 2       -511    52     0   122   124   -87.61252   -70.83067  -120.98078   165.39999     5.27920
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    52     0     0     0    -1.19665    -0.92322    -1.64634     2.23489     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    53     0   125   127    -8.31505    -5.98444   -10.67681    14.81847     0.79951
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    53     0   128   129    -2.75384    -2.15708    -4.04100     5.34645     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)0)           2        113    55     0   130   131    -1.34183    -1.45417    -2.43394     3.24011     0.81187
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    55     0   132   133    -0.21535    -0.31872    -0.72790     0.83427     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    57     0     0     0     0.11019    -0.51999    -1.74231     1.82693     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    57     0   134   135    -0.51889    -0.69944    -1.22001     1.50502     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (K*(892)+)            2        323    58     0   136   137    -0.29227    -0.09106     0.25239     0.96038     0.87459
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    58     0     0     0    -0.68143    -0.52089     0.02856     0.86947     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  KL0                   1        130    59     0     0     0     0.07207     0.66571     0.18879     0.85539     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  K+                    1        321    60     0     0     0    -0.68588     1.19857     2.29660     2.72488     0.49360
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    60     0     0     0    -1.24143     0.54466     1.03928     1.71388     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  KL0                   1        130    61     0     0     0     0.17346     0.99377     1.17233     1.62472     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    62     0     0     0    -0.83389     1.56001     2.49743     3.06360     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    62     0     0     0    -2.23628     2.15225     3.62329     4.77292     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    63     0     0     0    -0.77251     1.48124     1.07899     1.99362     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    63     0   138   139    -0.17391    -0.00985     0.24925     0.33270     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    64     0   140   141    -0.64361     0.74341     0.66071     1.19233     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    64     0   142   143    -0.91460     2.76922     4.52153     5.38215     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    66     0     0     0    -0.63053     0.98442     0.81325     1.43091     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    66     0     0     0    -0.32624     0.28983     0.96335     1.06675     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    67     0     0     0     0.12811     0.25291     0.18604     0.36670     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    67     0   144   145    -0.52179     1.52537     3.23048     3.61293     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (omega(782))          2        223    68     0   146   148     0.73461     3.73285     2.21351     4.47137     0.78722
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    68     0     0     0     0.42727     0.71714     0.28110     0.89182     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    71     0   149   150     0.05231     0.29965    -0.04599     0.33594     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    71     0   151   152     0.20260     1.59446     2.04864     2.60739     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    72     0     0     0    -0.03194     0.49079     0.23653     0.54574     0.00000
                                                                -0.000       0.000       0.000       0.000
  109  gamma                 1         22    72     0     0     0    -0.13703     1.00013     0.29314     1.05118     0.00000
                                                                -0.000       0.000       0.000       0.000
  110  (K*(892)0)            2        313    73     0   153   154     1.22139     1.78633     2.58399     3.52974     1.04848
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    73     0   155   156     0.48092     0.22964     0.26083     0.60850     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    75     0     0     0     0.71542     0.82323     1.32048     1.71833     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    75     0   157   158     0.13673    -0.00200     0.39035     0.43507     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  KL0                   1        130    76     0     0     0     1.86876     1.67373     3.38497     4.24256     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  K-                    1       -321    77     0     0     0     3.61453     2.70876     5.34543     7.01566     0.49360
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    77     0     0     0     0.43889     0.51722     0.56554     0.89413     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    78     0     0     0     0.28280     0.43105     0.67807     0.86316     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    78     0     0     0     2.13971     2.59682     4.25458     5.42612     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    78     0   159   160     1.59150     1.40616     2.50181     3.28443     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (B0)                  2        511    79     0   161   163    38.23840    39.80280    81.43145    98.51593     5.27920
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    79     0     0     0     0.65229     0.66441     1.34642     1.63700     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  nu_e~                 1        -12    80     0     0     0   -37.79994   -29.75804   -51.09328    70.17763     0.00000
                                                                -1.272      -1.028      -1.756       2.401
  123  e-                    1         11    80     0     0     0   -36.14341   -29.90302   -49.76569    68.38977     0.00051
                                                                -1.272      -1.028      -1.756       2.401
  124  (D+)                  2        411    80     0   164   166   -13.66916   -11.16962   -20.12180    26.83259     1.86930
                                                                -1.272      -1.028      -1.756       2.401
  125  pi-                   1       -211    82     0     0     0    -3.06348    -1.99717    -3.54887     5.09780     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    82     0     0     0    -1.79621    -1.53435    -2.40728     3.37566     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    82     0   167   168    -3.45536    -2.45292    -4.72065     6.34500     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    83     0     0     0    -1.02398    -0.87368    -1.50284     2.01751     0.00000
                                                                -0.002      -0.002      -0.003       0.004
  129  gamma                 1         22    83     0     0     0    -1.72986    -1.28340    -2.53816     3.32893     0.00000
                                                                -0.002      -0.002      -0.003       0.004
  130  pi+                   1        211    84     0     0     0    -1.36463    -1.37583    -2.37409     3.06772     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    84     0     0     0     0.02280    -0.07834    -0.05985     0.17239     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    85     0     0     0    -0.05700    -0.19464    -0.42117     0.46746     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  133  gamma                 1         22    85     0     0     0    -0.15835    -0.12408    -0.30672     0.36681     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  134  gamma                 1         22    87     0     0     0    -0.43766    -0.53075    -0.88117     1.11790     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  135  gamma                 1         22    87     0     0     0    -0.08123    -0.16869    -0.33884     0.38713     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  136  (K0)                  2        311    88     0   169   169    -0.04434     0.17879     0.10192     0.54037     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    88     0     0     0    -0.24793    -0.26985     0.15047     0.42001     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    97     0     0     0     0.02053     0.00615     0.00907     0.02327     0.00000
                                                                -0.000      -0.000       0.000       0.000
  139  gamma                 1         22    97     0     0     0    -0.19444    -0.01599     0.24018     0.30943     0.00000
                                                                -0.000      -0.000       0.000       0.000
  140  gamma                 1         22    98     0     0     0    -0.26241     0.39391     0.35401     0.59106     0.00000
                                                                -0.000       0.000       0.000       0.000
  141  gamma                 1         22    98     0     0     0    -0.38120     0.34950     0.30670     0.60127     0.00000
                                                                -0.000       0.000       0.000       0.000
  142  gamma                 1         22    99     0     0     0    -0.88990     2.73099     4.47104     5.31417     0.00000
                                                                -0.000       0.000       0.000       0.000
  143  gamma                 1         22    99     0     0     0    -0.02470     0.03823     0.05049     0.06798     0.00000
                                                                -0.000       0.000       0.000       0.000
  144  gamma                 1         22   103     0     0     0    -0.15498     0.62977     1.37101     1.51667     0.00000
                                                                -0.000       0.000       0.000       0.001
  145  gamma                 1         22   103     0     0     0    -0.36682     0.89560     1.85948     2.09626     0.00000
                                                                -0.000       0.000       0.000       0.001
  146  pi+                   1        211   104     0     0     0     0.56457     1.36290     0.97621     1.77445     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211   104     0     0     0     0.02924     0.66452     0.36419     0.77107     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111   104     0   170   171     0.14081     1.70543     0.87311     1.92584     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   106     0     0     0    -0.03860     0.04134     0.00713     0.05701     0.00000
                                                                 0.000       0.000      -0.000       0.000
  150  gamma                 1         22   106     0     0     0     0.09090     0.25830    -0.05312     0.27894     0.00000
                                                                 0.000       0.000      -0.000       0.000
  151  gamma                 1         22   107     0     0     0     0.04583     0.14408     0.14951     0.21264     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   107     0     0     0     0.15677     1.45038     1.89913     2.39475     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  K+                    1        321   110     0     0     0     0.32563     0.75443     0.65217     1.15938     0.49360
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211   110     0     0     0     0.89576     1.03190     1.93182     2.37036     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   111     0     0     0     0.40374     0.23571     0.25051     0.53039     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   111     0     0     0     0.07719    -0.00607     0.01032     0.07811     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   113     0     0     0     0.16069    -0.00071     0.28648     0.32847     0.00000
                                                                 0.000      -0.000       0.000       0.000
  158  gamma                 1         22   113     0     0     0    -0.02396    -0.00129     0.10387     0.10660     0.00000
                                                                 0.000      -0.000       0.000       0.000
  159  gamma                 1         22   119     0     0     0     0.92571     0.89910     1.55667     2.02201     0.00000
                                                                 0.000       0.000       0.001       0.001
  160  gamma                 1         22   119     0     0     0     0.66579     0.50706     0.94515     1.26242     0.00000
                                                                 0.000       0.000       0.001       0.001
  161  K+                    1        321   120     0     0     0     5.81987     6.09062    12.39425    14.99425     0.49360
                                                                 0.868       0.903       1.848       2.236
  162  (D_1(2420)0)          2      10423   120     0   172   173    13.53634    13.87339    29.56700    35.43788     2.43571
                                                                 0.868       0.903       1.848       2.236
  163  (D*(2010)-)           2       -413   120     0   174   175    18.88220    19.83879    39.47020    48.08380     2.01000
                                                                 0.868       0.903       1.848       2.236
  164  e+                    1        -11   124     0     0     0    -0.82589    -0.51746    -1.37541     1.68571     0.00051
                                                                -1.358      -1.099      -1.883       2.570
  165  nu_e                  1         12   124     0     0     0    -1.03129    -1.48576    -2.08677     2.76145     0.00000
                                                                -1.358      -1.099      -1.883       2.570
  166  (pi0)                 2        111   124     0   176   177   -11.81198    -9.16640   -16.65963    22.38542     0.13498
                                                                -1.358      -1.099      -1.883       2.570
  167  gamma                 1         22   127     0     0     0    -0.30097    -0.22854    -0.47743     0.60890     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  168  gamma                 1         22   127     0     0     0    -3.15439    -2.22438    -4.24322     5.73611     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  169  KL0                   1        130   136     0     0     0    -0.04434     0.17879     0.10192     0.54037     0.49767
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   148     0     0     0     0.12142     0.98051     0.44367     1.08304     0.00000
                                                                 0.000       0.002       0.001       0.002
  171  gamma                 1         22   148     0     0     0     0.01939     0.72492     0.42944     0.84280     0.00000
                                                                 0.000       0.002       0.001       0.002
  172  (D*(2010)+)           2        413   162     0   178   179    13.33159    13.50307    29.03615    34.74482     2.01000
                                                                 0.868       0.903       1.848       2.236
  173  pi-                   1       -211   162     0     0     0     0.20475     0.37033     0.53085     0.69307     0.13957
                                                                 0.868       0.903       1.848       2.236
  174  (D~0)                 2       -421   163     0   180   183    17.37240    18.30689    36.37377    44.31106     1.86450
                                                                 0.868       0.903       1.848       2.236
  175  pi-                   1       -211   163     0     0     0     1.50980     1.53190     3.09643     3.77274     0.13957
                                                                 0.868       0.903       1.848       2.236
  176  gamma                 1         22   166     0     0     0    -0.70956    -0.53400    -0.94647     1.29786     0.00000
                                                                -1.360      -1.100      -1.886       2.574
  177  gamma                 1         22   166     0     0     0   -11.10242    -8.63239   -15.71316    21.08756     0.00000
                                                                -1.360      -1.100      -1.886       2.574
  178  (D0)                  2        421   172     0   184   186    12.53646    12.73259    27.36376    32.73429     1.86450
                                                                 0.868       0.903       1.848       2.236
  179  pi+                   1        211   172     0     0     0     0.79513     0.77047     1.67239     2.01053     0.13957
                                                                 0.868       0.903       1.848       2.236
  180  (K*(892)0)            2        313   174     0   187   188    10.82237    11.42255    23.31573    28.13923     0.77122
                                                                 3.730       3.919       7.840       9.536
  181  pi-                   1       -211   174     0     0     0     0.92761     0.84463     2.07001     2.42452     0.13957
                                                                 3.730       3.919       7.840       9.536
  182  pi+                   1        211   174     0     0     0     1.51244     1.72261     3.21453     3.95064     0.13957
                                                                 3.730       3.919       7.840       9.536
  183  (pi0)                 2        111   174     0   189   190     4.10997     4.31710     7.77351     9.79668     0.13498
                                                                 3.730       3.919       7.840       9.536
  184  e+                    1        -11   178     0     0     0     1.14337     1.11958     1.88936     2.47597     0.00051
                                                                 2.777       2.842       6.015       7.220
  185  nu_e                  1         12   178     0     0     0    11.25153    11.43222    25.21656    29.88591     0.00000
                                                                 2.777       2.842       6.015       7.220
  186  pi-                   1       -211   178     0     0     0     0.14155     0.18079     0.25784     0.37240     0.13957
                                                                 2.777       2.842       6.015       7.220
  187  (K0)                  2        311   180     0   191   191     5.62622     5.74800    11.86615    14.34388     0.49767
                                                                 3.730       3.919       7.840       9.536
  188  (pi0)                 2        111   180     0   192   193     5.19616     5.67455    11.44957    13.79534     0.13498
                                                                 3.730       3.919       7.840       9.536
  189  gamma                 1         22   183     0     0     0     1.84713     1.90206     3.55918     4.43818     0.00000
                                                                 3.731       3.921       7.843       9.539
  190  gamma                 1         22   183     0     0     0     2.26283     2.41504     4.21433     5.35849     0.00000
                                                                 3.731       3.921       7.843       9.539
  191  (KS0)                 2        310   187     0   194   195     5.62622     5.74800    11.86615    14.34388     0.49767
                                                                 3.730       3.919       7.840       9.536
  192  gamma                 1         22   188     0     0     0     0.44744     0.54343     1.06902     1.27997     0.00000
                                                                 3.730       3.919       7.840       9.536
  193  gamma                 1         22   188     0     0     0     4.74872     5.13112    10.38055    12.51537     0.00000
                                                                 3.730       3.919       7.840       9.536
  194  (pi0)                 2        111   191     0   196   197     2.52285     2.42737     5.48219     6.50611     0.13498
                                                               613.885     627.281    1294.708    1565.110
  195  (pi0)                 2        111   191     0   198   199     3.10336     3.32063     6.38397     7.83777     0.13498
                                                               613.885     627.281    1294.708    1565.110
  196  gamma                 1         22   194     0     0     0     0.76043     0.64806     1.58052     1.86984     0.00000
                                                               613.886     627.283    1294.711    1565.113
  197  gamma                 1         22   194     0     0     0     1.76242     1.77930     3.90167     4.63628     0.00000
                                                               613.886     627.283    1294.711    1565.113
  198  gamma                 1         22   195     0     0     0     1.97549     2.08296     4.13763     5.03600     0.00000
                                                               613.885     627.282    1294.708    1565.111
  199  gamma                 1         22   195     0     0     0     1.12788     1.23767     2.24634     2.80178     0.00000
                                                               613.885     627.282    1294.708    1565.111
 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   250.32963   250.32963     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00164    -0.00094  -249.58517   249.58517     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    -0.00164     0.00094    -0.01645     0.01656     0.00000
    7  mu-                   1         13     3     4     0     0    28.07894    52.25794   -12.45330    60.61695     0.10566
    8  mu+                   1        -13     3     4     0     0   -47.67574     9.51589     3.86773    48.76986     0.10566
    9  H_10                  1         25     3     4     0     0    19.59844   -61.77477     9.33002   390.52819   385.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.119262D-17  0.650521D-18  0.250330D+03  0.250330D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.163616D-02 -0.936619D-03 -0.249585D+03  0.249585D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.280789D+02  0.522579D+02 -0.124533D+02  0.606169D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.476757D+02  0.951589D+01  0.386773D+01  0.487697D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.195984D+02 -0.617748D+02  0.933002D+01  0.390528D+03  0.385000D+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    -0.00164     0.00094    -0.01645     0.01656     0.00000
    3  mu-                   1         13     0     0     0     0    28.07894    52.25794   -12.45330    60.61695     0.10566
    4  mu+                   1        -13     0     0     0     0   -47.67574     9.51589     3.86773    48.76986     0.10566
    5  H_10                  1         25     0     0     0     0    19.59844   -61.77477     9.33002   390.52819   385.00000



                            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     -0.00164      0.00094     -0.01645      0.01656      0.00000
    3  mu-                1        13    0           0           0     28.07894     52.25794    -12.45330     60.61695      0.10566
    4  mu+                1       -13    0           0           0    -47.67574      9.51589      3.86773     48.76986      0.10566
    5  h0                 1        25    0           0           0     19.59844    -61.77477      9.33002    390.52819    385.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.72800    499.93157    499.93104
 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   250.32963   250.32963     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00164    -0.00094  -249.58517   249.58517     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    -0.00164     0.00094    -0.01645     0.01656     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    28.07894    52.25794   -12.45330    60.61695     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -47.67574     9.51589     3.86773    48.76986     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    19.59844   -61.77477     9.33002   390.52819   385.00000
                                                                 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    -0.00164     0.00094    -0.01645     0.01656     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    28.07894    52.25794   -12.45330    60.61695     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -47.67574     9.51589     3.86773    48.76986     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    19.59844   -61.77477     9.33002   390.52819   385.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -19.59680    61.77383    -8.58557   109.38681    87.70246
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    18.23266    33.93308    -8.08640    39.36096     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -37.82946    27.84075    -0.49917    70.02586    51.93453
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21   -45.31841    17.41440   -14.85159    50.77008     0.10575
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     7.48895    10.42635    14.35242    19.25578     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0   -45.31782    17.41419   -14.85139    50.76942     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00059     0.00021    -0.00020     0.00066     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (Z0)                  2         23    14     0    24    25   -81.96838  -170.13062    42.99091   213.31603    89.39948
                                                                 0.000       0.000       0.000       0.000
   23  (Z0)                  2         23    14     0    26    27   101.56682   108.35585   -33.66089   177.21217    90.63271
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    22     0    28    28   -26.78794   -55.45427   -27.93315    67.62499     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (d~)                  2         -1    22     0    28    28   -55.18044  -114.67635    70.92406   145.69103     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    23     0    35    35    67.65461   108.51130   -52.71232   138.31322     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u~)                  2         -2    23     0    35    35    33.91221    -0.15546    19.05143    38.89895     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30   -81.96838  -170.13062    42.99091   213.31603    89.39948
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    28     0    46    46   -26.48122   -54.81931   -27.61327    66.85068     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (d~)                  2         -1    28     0    31    32   -55.48716  -115.31131    70.60418   146.46535     9.57208
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    30     0    49    49   -24.42138   -55.69115    29.04834    67.39305     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    33    34   -31.06578   -59.62017    41.55584    79.07231     2.42787
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    32     0    47    47   -12.52151   -22.19319    16.70829    30.47118     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    48    48   -18.54427   -37.42698    24.84756    48.60113     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         94    26    27    36    37   101.56682   108.35585   -33.66089   177.21217    90.63271
                                                                 0.000       0.000       0.000       0.000
   36  (u)                   2          2    35     0    38    39    67.89441   105.84423   -50.35510   137.10097    21.17517
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    35     0    40    41    33.67241     2.51161    16.69421    40.11119    13.78666
                                                                 0.000       0.000       0.000       0.000
   38  (u)                   2          2    36     0    50    50    24.77701    49.14841   -31.19102    63.26496     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    42    43    43.11739    56.69582   -19.16408    73.83601     3.31187
                                                                 0.000       0.000       0.000       0.000
   40  (u~)                  2         -2    37     0    55    55    16.50029    -5.36127     8.43711    19.29498     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    44    45    17.17212     7.87289     8.25710    20.81621     2.87590
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    39     0    52    52     4.17638     5.90528    -2.96590     7.81736     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    51    51    38.94101    50.79054   -16.19818    66.01865     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    41     0    53    53     4.04191     2.93830     3.04835     5.85347     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    41     0    54    54    13.13021     4.93458     5.20875    14.96274     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (d)                   2          1    29     0    56    56   -26.48122   -54.81931   -27.61327    66.85068     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    33     0    56    56   -12.52151   -22.19319    16.70829    30.47118     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    34     0    56    56   -18.54427   -37.42698    24.84756    48.60113     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (d~)                  2         -1    31     0    56    56   -24.42138   -55.69115    29.04834    67.39305     0.33000
                                                                 0.000       0.000       0.000       0.000
   50  (u)                   2          2    38     0    72    72    24.77701    49.14841   -31.19102    63.26496     0.33000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    43     0    72    72    38.94101    50.79054   -16.19818    66.01865     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    42     0    72    72     4.17638     5.90528    -2.96590     7.81736     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    44     0    72    72     4.04191     2.93830     3.04835     5.85347     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    45     0    72    72    13.13021     4.93458     5.20875    14.96274     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (u~)                  2         -2    40     0    72    72    16.50029    -5.36127     8.43711    19.29498     0.33000
                                                                 0.000       0.000       0.000       0.000
   56  (gen. code)           2         92    46    49    57    71   -81.96838  -170.13062    42.99091   213.31603    89.39948
                                                                 0.000       0.000       0.000       0.000
   57  (a_1(1260)-)          2     -20213    56     0    90    91    -8.79104   -18.09554    -8.67301    21.95753     1.47692
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    56     0    92    93    -4.51477    -9.11405    -5.03085    11.37398     0.78040
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    56     0    94    95    -9.05054   -18.38900    -8.93480    22.35881     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    56     0    96    97    -0.61167    -1.76508    -0.54557     2.11815     0.83621
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    56     0    98    99    -0.80921    -1.80741    -0.77009     2.27334     0.80838
                                                                 0.000       0.000       0.000       0.000
   62  (eta)                 2        221    56     0   100   101    -2.01980    -4.00298    -1.30184     4.70084     0.54745
                                                                 0.000       0.000       0.000       0.000
   63  (Delta+)              2       2214    56     0   102   103    -0.79787    -1.23802    -0.69423     2.06225     1.26555
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)-)          2     -10213    56     0   104   105    -3.27378    -6.03447     4.56287     8.33592     1.23910
                                                                 0.000       0.000       0.000       0.000
   65  p~-                   1      -2212    56     0     0     0    -1.24709    -3.31769     0.93849     3.78463     0.93827
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    56     0     0     0    -1.07480    -1.07169     0.56885     1.62689     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    56     0   106   107    -1.56406    -2.37519     1.97581     3.52470     0.65720
                                                                 0.000       0.000       0.000       0.000
   68  (a_0(1450)+)          2      10211    56     0   108   109    -3.39374    -6.29180     3.98566     8.23817     0.93689
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)-)          2     -10213    56     0   110   111   -16.71481   -33.68346    23.07983    44.13936     1.28235
                                                                 0.000       0.000       0.000       0.000
   70  (K_1(1400)+)          2      20323    56     0   112   113   -24.47860   -55.54884    29.82630    67.64975     1.41579
                                                                 0.000       0.000       0.000       0.000
   71  (K~0)                 2       -311    56     0   114   114    -3.62660    -7.39541     4.00352     9.17170     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  (gen. code)           2         92    50    55    73    89   101.56682   108.35585   -33.66089   177.21217    90.63271
                                                                 0.000       0.000       0.000       0.000
   73  (a_2(1320)+)          2        215    72     0   115   116    14.54878    28.50547   -18.39165    36.93611     1.33955
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    72     0   117   118    10.27122    19.45403   -12.03054    25.09174     0.95092
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    72     0   119   120     2.31449     4.76847    -1.46538     5.54037     0.67323
                                                                 0.000       0.000       0.000       0.000
   76  (f_0(1370))           2      10221    72     0   121   122    18.04940    22.62296    -8.25969    30.11315     1.00000
                                                                 0.000       0.000       0.000       0.000
   77  (h_1(1170))           2      10223    72     0   123   124    12.42048    16.59961    -5.09448    21.38869     1.30656
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    72     0     0     0     0.12170     0.33163    -0.15177     0.40902     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (K*(892)+)            2        323    72     0   125   126     7.39953     9.25244    -3.38837    12.35010     0.82658
                                                                 0.000       0.000       0.000       0.000
   80  (K~0)                 2       -311    72     0   127   127     0.80967     0.85828     0.04860     1.28151     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (b_1(1235)0)          2      10113    72     0   128   129     2.06784     3.01606     0.83344     3.95685     1.26074
                                                                 0.000       0.000       0.000       0.000
   82  (a_2(1320)-)          2       -215    72     0   130   131     4.34728     2.03141     0.59487     5.05754     1.48301
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    72     0   132   133     0.11969     0.75575    -0.12338     0.78672     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  p+                    1       2212    72     0     0     0     3.87362     1.56324     1.52066     4.54328     0.93827
                                                                 0.000       0.000       0.000       0.000
   85  n~0                   1      -2112    72     0     0     0     2.37293     1.42517     0.69595     3.00484     0.93957
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)-)           2       -213    72     0   134   135     5.69671     2.10136     3.45748     7.04606     0.90809
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)0)           2        113    72     0   136   137    10.77017    -3.22878     4.99584    12.32586     0.73937
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)+)           2        213    72     0   138   139     5.51534    -1.55015     2.43701     6.27037     0.74606
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    72     0     0     0     0.86796    -0.15110     0.66054     1.10995     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)0)           2        113    57     0   140   141    -6.75474   -14.21151    -7.03693    17.27475     1.14245
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    57     0     0     0    -2.03630    -3.88403    -1.63609     4.68278     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    58     0     0     0    -0.93344    -2.47443    -1.11810     2.87467     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    58     0   142   143    -3.58133    -6.63962    -3.91275     8.49931     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    59     0     0     0    -7.43243   -15.06049    -7.26817    18.29989     0.00000
                                                                -0.001      -0.001      -0.001       0.001
   95  gamma                 1         22    59     0     0     0    -1.61811    -3.32851    -1.66663     4.05893     0.00000
                                                                -0.001      -0.001      -0.001       0.001
   96  pi-                   1       -211    60     0     0     0     0.11217    -0.29106    -0.29512     0.45152     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    60     0   144   145    -0.72384    -1.47402    -0.25045     1.66662     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    61     0     0     0    -0.69165    -1.78187    -0.82184     2.08527     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    61     0   146   147    -0.11756    -0.02553     0.05174     0.18807     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    62     0     0     0    -1.47598    -2.46967    -0.65948     2.95172     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    62     0     0     0    -0.54383    -1.53331    -0.64236     1.74912     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  n0                    1       2112    63     0     0     0    -0.68677    -1.29788    -0.55959     1.83087     0.93957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    63     0     0     0    -0.11110     0.05986    -0.13464     0.23138     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (omega(782))          2        223    64     0   148   150    -2.23461    -3.57852     2.62309     5.03535     0.82149
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    64     0     0     0    -1.03917    -2.45595     1.93978     3.30057     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    67     0     0     0    -0.32700    -0.99133     0.81013     1.32871     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    67     0   151   152    -1.23706    -1.38385     1.16568     2.19599     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (eta)                 2        221    68     0   153   155    -2.59045    -4.37837     2.60390     5.74113     0.54745
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    68     0     0     0    -0.80329    -1.91343     1.38176     2.49704     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (omega(782))          2        223    69     0   156   158   -15.62951   -31.91093    21.82598    41.70804     0.77310
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    69     0     0     0    -1.08530    -1.77252     1.25385     2.43132     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (K*(892)+)            2        323    70     0   159   160   -19.89548   -45.61460    24.85330    55.63130     0.79565
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    70     0   161   162    -4.58312    -9.93424     4.97300    12.01845     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  KL0                   1        130    71     0     0     0    -3.62660    -7.39541     4.00352     9.17170     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  (rho(770)0)           2        113    73     0   163   164     9.79738    20.04385   -12.76164    25.71598     0.84110
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    73     0     0     0     4.75141     8.46162    -5.63001    11.22013     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    74     0     0     0     1.12388     1.63571    -1.13430     2.29015     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    74     0   165   166     9.14734    17.81832   -10.89624    22.80159     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    75     0     0     0     2.12416     4.53114    -1.32130     5.17770     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    75     0   167   168     0.19034     0.23732    -0.14408     0.36267     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    76     0   169   170     4.22387     5.28395    -2.35042     7.16267     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    76     0   171   172    13.82553    17.33901    -5.90928    22.95048     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (rho(770)0)           2        113    77     0   173   174     9.94271    13.53121    -3.75016    17.21979     0.71133
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    77     0   175   176     2.47777     3.06839    -1.34432     4.16891     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (K0)                  2        311    79     0   177   177     6.61621     8.45463    -3.13638    11.19551     0.49767
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    79     0     0     0     0.78331     0.79782    -0.25200     1.15459     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (KS0)                 2        310    80     0   178   179     0.80967     0.85828     0.04860     1.28151     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  (omega(782))          2        223    81     0   180   182     1.38915     2.58568     0.51343     3.08137     0.78468
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    81     0   183   184     0.67868     0.43038     0.32001     0.87548     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (rho(770)-)           2       -213    82     0   185   186     2.88187     0.75994     0.64933     3.11197     0.61645
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    82     0   187   188     1.46541     1.27147    -0.05446     1.94557     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    83     0     0     0     0.14591     0.53654    -0.09605     0.56426     0.00000
                                                                 0.000       0.001      -0.000       0.001
  133  gamma                 1         22    83     0     0     0    -0.02622     0.21921    -0.02733     0.22246     0.00000
                                                                 0.000       0.001      -0.000       0.001
  134  pi-                   1       -211    86     0     0     0     4.25207     1.16921     2.58062     5.11138     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    86     0   189   190     1.44464     0.93215     0.87685     1.93468     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    87     0     0     0     3.95475    -1.46461     1.66188     4.53503     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    87     0     0     0     6.81542    -1.76418     3.33397     7.79083     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    88     0     0     0     3.08370    -1.09784     1.66978     3.67724     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    88     0   191   192     2.43164    -0.45231     0.76722     2.59313     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    90     0     0     0    -1.24001    -1.77968    -0.87200     2.34195     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    90     0     0     0    -5.51473   -12.43183    -6.16493    14.93280     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22    93     0     0     0    -1.31586    -2.57193    -1.51944     3.26420     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  143  gamma                 1         22    93     0     0     0    -2.26547    -4.06769    -2.39331     5.23511     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  144  gamma                 1         22    97     0     0     0    -0.61838    -1.24275    -0.26010     1.41226     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  145  gamma                 1         22    97     0     0     0    -0.10545    -0.23127     0.00964     0.25437     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  146  gamma                 1         22    99     0     0     0    -0.12285     0.01644     0.06960     0.14215     0.00000
                                                                -0.000      -0.000       0.000       0.000
  147  gamma                 1         22    99     0     0     0     0.00529    -0.04198    -0.01785     0.04592     0.00000
                                                                -0.000      -0.000       0.000       0.000
  148  pi+                   1        211   104     0     0     0    -1.21962    -1.61913     0.98520     2.25813     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211   104     0     0     0    -0.56923    -1.38022     1.10809     1.86451     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   104     0   193   194    -0.44576    -0.57917     0.52980     0.91271     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   107     0     0     0    -0.98537    -1.02203     0.91370     1.68829     0.00000
                                                                -0.000      -0.000       0.000       0.000
  152  gamma                 1         22   107     0     0     0    -0.25169    -0.36182     0.25198     0.50770     0.00000
                                                                -0.000      -0.000       0.000       0.000
  153  (pi0)                 2        111   108     0   195   196    -0.30467    -0.55780     0.42573     0.77681     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   108     0   197   198    -0.86085    -1.44593     0.80750     1.87138     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   108     0   199   200    -1.42492    -2.37464     1.37066     3.09294     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211   110     0     0     0    -5.63209   -11.75391     7.96248    15.27401     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211   110     0     0     0    -3.42300    -7.34352     4.85713     9.44751     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   110     0   201   202    -6.57443   -12.81350     9.00637    16.98652     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  (K0)                  2        311   112     0   203   203    -8.89109   -20.63619    11.27370    25.14454     0.49767
                                                                 0.000       0.000       0.000       0.000
  160  pi+                   1        211   112     0     0     0   -11.00439   -24.97841    13.57960    30.48676     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   113     0     0     0    -3.99012    -8.67722     4.38860    10.51071     0.00000
                                                                -0.001      -0.003       0.001       0.003
  162  gamma                 1         22   113     0     0     0    -0.59300    -1.25702     0.58440     1.50774     0.00000
                                                                -0.001      -0.003       0.001       0.003
  163  pi-                   1       -211   115     0     0     0     8.98875    18.01173   -11.65056    23.25887     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211   115     0     0     0     0.80863     2.03212    -1.11109     2.45711     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   118     0     0     0     0.46153     0.96446    -0.58761     1.22003     0.00000
                                                                 0.000       0.001      -0.001       0.001
  166  gamma                 1         22   118     0     0     0     8.68581    16.85386   -10.30863    21.58156     0.00000
                                                                 0.000       0.001      -0.001       0.001
  167  gamma                 1         22   120     0     0     0     0.16455     0.18110    -0.04948     0.24965     0.00000
                                                                 0.000       0.000      -0.000       0.000
  168  gamma                 1         22   120     0     0     0     0.02579     0.05622    -0.09460     0.11302     0.00000
                                                                 0.000       0.000      -0.000       0.000
  169  gamma                 1         22   121     0     0     0     1.18391     1.56373    -0.71630     2.08805     0.00000
                                                                 0.000       0.000      -0.000       0.000
  170  gamma                 1         22   121     0     0     0     3.03996     3.72022    -1.63412     5.07462     0.00000
                                                                 0.000       0.000      -0.000       0.000
  171  gamma                 1         22   122     0     0     0    11.83032    14.76361    -5.05593    19.58272     0.00000
                                                                 0.002       0.002      -0.001       0.003
  172  gamma                 1         22   122     0     0     0     1.99521     2.57540    -0.85335     3.36775     0.00000
                                                                 0.002       0.002      -0.001       0.003
  173  pi+                   1        211   123     0     0     0     3.33403     5.01854    -1.21666     6.14828     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  pi-                   1       -211   123     0     0     0     6.60868     8.51267    -2.53350    11.07151     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   124     0     0     0     1.70844     2.03135    -0.94094     2.81612     0.00000
                                                                 0.000       0.000      -0.000       0.001
  176  gamma                 1         22   124     0     0     0     0.76933     1.03705    -0.40338     1.35279     0.00000
                                                                 0.000       0.000      -0.000       0.001
  177  KL0                   1        130   125     0     0     0     6.61621     8.45463    -3.13638    11.19551     0.49767
                                                                 0.000       0.000       0.000       0.000
  178  pi+                   1        211   127     0     0     0     0.53743     0.79248     0.03517     0.96828     0.13957
                                                                14.240      15.095       0.855      22.539
  179  pi-                   1       -211   127     0     0     0     0.27225     0.06580     0.01342     0.31322     0.13957
                                                                14.240      15.095       0.855      22.539
  180  pi+                   1        211   128     0     0     0     0.56327     1.37163     0.25106     1.51035     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  pi-                   1       -211   128     0     0     0     0.32881     0.74942     0.28281     0.87704     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   128     0   204   205     0.49708     0.46464    -0.02044     0.69398     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   129     0     0     0     0.34702     0.20670     0.08927     0.41366     0.00000
                                                                 0.000       0.000       0.000       0.000
  184  gamma                 1         22   129     0     0     0     0.33167     0.22368     0.23074     0.46182     0.00000
                                                                 0.000       0.000       0.000       0.000
  185  pi-                   1       -211   130     0     0     0     2.00678     0.74822     0.58260     2.22394     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  (pi0)                 2        111   130     0   206   207     0.87509     0.01172     0.06673     0.88803     0.13498
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   131     0     0     0     0.20518     0.12464     0.01165     0.24035     0.00000
                                                                 0.000       0.000      -0.000       0.000
  188  gamma                 1         22   131     0     0     0     1.26023     1.14683    -0.06612     1.70522     0.00000
                                                                 0.000       0.000      -0.000       0.000
  189  gamma                 1         22   135     0     0     0     0.40069     0.27748     0.18370     0.52086     0.00000
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   135     0     0     0     1.04395     0.65467     0.69315     1.41382     0.00000
                                                                 0.000       0.000       0.000       0.000
  191  gamma                 1         22   139     0     0     0     1.65566    -0.36689     0.55044     1.78292     0.00000
                                                                 0.000      -0.000       0.000       0.000
  192  gamma                 1         22   139     0     0     0     0.77598    -0.08542     0.21678     0.81021     0.00000
                                                                 0.000      -0.000       0.000       0.000
  193  gamma                 1         22   150     0     0     0    -0.14126    -0.25661     0.27158     0.39945     0.00000
                                                                -0.000      -0.000       0.000       0.000
  194  gamma                 1         22   150     0     0     0    -0.30450    -0.32255     0.25822     0.51326     0.00000
                                                                -0.000      -0.000       0.000       0.000
  195  gamma                 1         22   153     0     0     0    -0.17837    -0.27762     0.29574     0.44311     0.00000
                                                                -0.000      -0.000       0.000       0.000
  196  gamma                 1         22   153     0     0     0    -0.12630    -0.28019     0.12999     0.33370     0.00000
                                                                -0.000      -0.000       0.000       0.000
  197  gamma                 1         22   154     0     0     0    -0.60904    -0.92411     0.57338     1.24647     0.00000
                                                                -0.000      -0.000       0.000       0.000
  198  gamma                 1         22   154     0     0     0    -0.25181    -0.52182     0.23412     0.62491     0.00000
                                                                -0.000      -0.000       0.000       0.000
  199  gamma                 1         22   155     0     0     0    -0.45076    -0.74443     0.50113     1.00424     0.00000
                                                                -0.001      -0.001       0.001       0.001
  200  gamma                 1         22   155     0     0     0    -0.97416    -1.63021     0.86953     2.08870     0.00000
                                                                -0.001      -0.001       0.001       0.001
  201  gamma                 1         22   158     0     0     0    -5.39817   -10.58072     7.47925    14.03678     0.00000
                                                                -0.001      -0.002       0.001       0.002
  202  gamma                 1         22   158     0     0     0    -1.17626    -2.23277     1.52711     2.94974     0.00000
                                                                -0.001      -0.002       0.001       0.002
  203  KL0                   1        130   159     0     0     0    -8.89109   -20.63619    11.27370    25.14454     0.49767
                                                                 0.000       0.000       0.000       0.000
  204  gamma                 1         22   182     0     0     0     0.38858     0.33714     0.03998     0.51600     0.00000
                                                                 0.000       0.000      -0.000       0.000
  205  gamma                 1         22   182     0     0     0     0.10850     0.12750    -0.06042     0.17798     0.00000
                                                                 0.000       0.000      -0.000       0.000
  206  gamma                 1         22   186     0     0     0     0.18935     0.03663    -0.02956     0.19511     0.00000
                                                                 0.000       0.000       0.000       0.000
  207  gamma                 1         22   186     0     0     0     0.68575    -0.02491     0.09629     0.69292     0.00000
                                                                 0.000       0.000       0.000       0.000
 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   249.91066   249.91066     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.05312   250.05312     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    15.25145    53.05300    -7.46912    55.70481     0.10566
    8  mu+                   1        -13     3     4     0     0   -44.48608   -31.32520    18.24409    57.38586     0.10566
    9  H_10                  1         25     3     4     0     0    29.23463   -21.72780   -10.91743   386.87330   385.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.107444D-15  0.312061D-15  0.249911D+03  0.249911D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.258496D-13  0.193434D-13 -0.250053D+03  0.250053D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.152515D+02  0.530530D+02 -0.746912D+01  0.557047D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.444861D+02 -0.313252D+02  0.182441D+02  0.573858D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.292346D+02 -0.217278D+02 -0.109174D+02  0.386873D+03  0.385000D+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    15.25145    53.05300    -7.46912    55.70481     0.10566
    4  mu+                   1        -13     0     0     0     0   -44.48608   -31.32520    18.24409    57.38586     0.10566
    5  H_10                  1         25     0     0     0     0    29.23463   -21.72780   -10.91743   386.87330   385.00000



                            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     15.25145     53.05300     -7.46912     55.70481      0.10566
    4  mu+                1       -13    0           0           0    -44.48608    -31.32520     18.24409     57.38586      0.10566
    5  h0                 1        25    0           0           0     29.23463    -21.72780    -10.91743    386.87330    385.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.14246    499.96398    499.96396
 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   249.91066   249.91066     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.05312   250.05312     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    15.25145    53.05300    -7.46912    55.70481     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -44.48608   -31.32520    18.24409    57.38586     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    29.23463   -21.72780   -10.91743   386.87330   385.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    15.25145    53.05300    -7.46912    55.70481     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -44.48608   -31.32520    18.24409    57.38586     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    29.23463   -21.72780   -10.91743   386.87330   385.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -29.23463    21.72780    10.77497   113.09068   106.52061
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    15.24815    53.05067    -7.46776    55.70908     0.92413
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -44.48277   -31.32287    18.24274    57.38160     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    15.18595    52.92538    -7.48746    55.56782     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.06220     0.12529     0.01970     0.14126     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22     7.93606    71.00028  -179.55611   193.24704     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22    21.29857   -92.72808   168.63868   193.62626     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    29.23463   -21.72780   -10.91743   386.87330   385.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26     7.77725    66.78680  -169.54978   186.17595    37.32820
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28    21.45738   -88.51460   158.63235   200.69735    82.58299
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30    13.17154    65.79091  -161.82918   176.13472    18.24349
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    -5.39429     0.99589    -7.72060    10.04123     3.33592
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    33    34    -8.11991     2.38494    -2.03699     8.97850     2.20074
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36    29.57729   -90.89954   160.66934   191.71885    42.47278
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    51    51    -0.48057     0.12208    -0.65233     0.81938     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    37    38    13.65211    65.66883  -161.17684   175.31534    16.08472
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    62    62    -1.22815     1.60255    -3.72478     4.23680     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    61    61    -4.16614    -0.60666    -3.99582     5.80442     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    60    60    -6.17744     0.78623    -1.37950     6.37824     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    59    59    -1.94247     1.59871    -0.65749     2.60026     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    52    52    -4.79621    -0.90408     4.38518     6.56131     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    39    40    34.37350   -89.99545   156.28416   185.15753    24.03862
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    65    65     2.56144     2.04723   -11.59305    12.04786     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    41    42    11.09067    63.62160  -149.58379   163.26748    10.49990
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    43    44    32.97250   -87.55306   146.89696   175.09125    18.04180
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    45    46     1.40100    -2.44240     9.38720    10.06628     2.29835
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    64    64    13.09603    57.20072  -135.43461   147.60069     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    63    63    -2.00535     6.42088   -14.14918    15.66679     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    58    58     4.68167    -7.93530    23.63780    25.36992     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    47    48    28.29083   -79.61776   123.25916   149.72134     9.18151
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    54    54    -0.06572     0.25219     2.65783     2.67058     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    40     0    53    53     1.46672    -2.69458     6.72937     7.39570     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    44     0    49    50    25.56029   -71.68267   106.76094   131.21154     5.18029
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    44     0    55    55     2.73053    -7.93508    16.49822    18.50980     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    47     0    56    56    20.88629   -63.60145    93.48757   114.98394     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    47     0    57    57     4.67401    -8.08122    13.27338    16.22760     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    29     0    66    66    -0.48057     0.12208    -0.65233     0.81938     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    35     0    66    66    -4.79621    -0.90408     4.38518     6.56131     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    46     0    66    66     1.46672    -2.69458     6.72937     7.39570     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    45     0    66    66    -0.06572     0.25219     2.65783     2.67058     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    48     0    66    66     2.73053    -7.93508    16.49822    18.50980     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    49     0    66    66    20.88629   -63.60145    93.48757   114.98394     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    50     0    66    66     4.67401    -8.08122    13.27338    16.22760     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    43     0    66    66     4.68167    -7.93530    23.63780    25.36992     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    34     0    66    66    -1.94247     1.59871    -0.65749     2.60026     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    33     0    66    66    -6.17744     0.78623    -1.37950     6.37824     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    32     0    66    66    -4.16614    -0.60666    -3.99582     5.80442     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    31     0    66    66    -1.22815     1.60255    -3.72478     4.23680     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    42     0    66    66    -2.00535     6.42088   -14.14918    15.66679     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    41     0    66    66    13.09603    57.20072  -135.43461   147.60069     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    37     0    66    66     2.56144     2.04723   -11.59305    12.04786     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (gen. code)           2         92    51    65    67   101    29.23463   -21.72780   -10.91743   386.87330   385.00000
                                                                 0.000       0.000       0.000       0.000
   67  (f_0(1370))           2      10221    66     0   102   103     1.46174    -3.92553     8.65179     9.66436     1.00000
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    66     0   104   105     0.99952    -2.62067     5.39746     6.12544     0.72215
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    66     0     0     0     0.29127    -1.55052     1.83273     2.42226     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    66     0   106   108     4.80409   -13.36401    21.69123    25.93861     0.79113
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)+)            2        323    66     0   109   110     5.31188   -14.98473    21.26211    26.56462     0.91863
                                                                 0.000       0.000       0.000       0.000
   72  (K*_0(1430)-)         2     -10321    66     0   111   112     7.51417   -21.36639    32.95368    40.01143     1.40868
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    66     0     0     0     0.68273    -3.47089     5.32807     6.39695     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (b_1(1235)-)          2     -10213    66     0   113   114     4.59627   -12.09916    17.88569    22.11153     1.22739
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    66     0     0     0     0.54227    -1.93288     2.82978     3.47235     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    66     0   115   117     0.93195    -1.52605     3.95356     4.40955     0.78496
                                                                 0.000       0.000       0.000       0.000
   77  (b_1(1235)-)          2     -10213    66     0   118   119     3.98996    -6.92710    15.17301    17.19036     1.17636
                                                                 0.000       0.000       0.000       0.000
   78  (a_2(1320)0)          2        115    66     0   120   122     1.13547    -2.51328     7.80574     8.38444     1.32793
                                                                 0.000       0.000       0.000       0.000
   79  (Delta++)             2       2224    66     0   123   124     0.16071     0.05606     1.40799     1.88326     1.23906
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)0)           2        113    66     0   125   126    -0.29575     0.20175     0.24972     0.90291     0.79039
                                                                 0.000       0.000       0.000       0.000
   81  (Delta~--)            2      -2224    66     0   127   128    -1.54785    -0.04393     0.27045     2.00423     1.24338
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)+)           2        213    66     0   129   130    -4.26883     0.50720    -2.14320     4.88060     0.86416
                                                                 0.000       0.000       0.000       0.000
   83  (a_2(1320)-)          2       -215    66     0   131   132    -1.31373     0.51061    -0.72308     1.95176     1.14014
                                                                 0.000       0.000       0.000       0.000
   84  (a_2(1320)+)          2        215    66     0   133   134    -3.13810    -0.05860    -1.63755     3.76086     1.26940
                                                                 0.000       0.000       0.000       0.000
   85  (K_1(1270)0)          2      10313    66     0   135   136    -1.66915     1.45377    -2.82852     3.81668     1.29115
                                                                 0.000       0.000       0.000       0.000
   86  K-                    1       -321    66     0     0     0    -1.08169     2.57081    -7.76865     8.26890     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  K+                    1        321    66     0     0     0    -0.99931     1.69867    -3.30266     3.87754     0.49360
                                                                 0.000       0.000       0.000       0.000
   88  (Xi*-)                2       3314    66     0   137   138     1.04786     5.89771   -15.04305    16.26389     1.52964
                                                                 0.000       0.000       0.000       0.000
   89  (K_1(1270)+)          2      10323    66     0   139   140     3.91410    21.68188   -49.88911    54.55289     1.29232
                                                                 0.000       0.000       0.000       0.000
   90  (Delta~-)             2      -2214    66     0   141   142     1.42525     4.85723   -12.58576    13.62371     1.25705
                                                                 0.000       0.000       0.000       0.000
   91  (h_1(1170))           2      10223    66     0   143   144     4.02131    17.32504   -39.15471    43.02214     1.21886
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    66     0   145   147     1.69409     8.30796   -23.01189    24.53672     0.78175
                                                                 0.000       0.000       0.000       0.000
   93  (a_1(1260)+)          2      20213    66     0   148   149     1.90455     2.59841    -7.44285     8.22615     1.37637
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    66     0     0     0     0.23252     0.91520    -5.36169     5.44599     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)+)           2        213    66     0   150   151    -0.45040    -0.37608     1.08765     1.33758     0.51171
                                                                 0.000       0.000       0.000       0.000
   96  (b_1(1235)-)          2     -10213    66     0   152   153    -1.75239     0.13269     1.18908     2.49376     1.31013
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    66     0   154   156    -0.16342    -1.02072     0.29599     1.32618     0.77626
                                                                 0.000       0.000       0.000       0.000
   98  K+                    1        321    66     0     0     0    -0.34679    -0.48316     2.12023     2.25670     0.49360
                                                                 0.000       0.000       0.000       0.000
   99  (K*(892)~0)           2       -313    66     0   157   158     0.10236     0.26381     1.46592     1.75138     0.91561
                                                                 0.000       0.000       0.000       0.000
  100  (Sigma-)              2       3112    66     0   159   160    -0.73358    -1.71218     4.51386     5.02778     1.19744
                                                                 0.000       0.000       0.000       0.000
  101  (Sigma~0)             2      -3212    66     0   161   162     0.23154    -0.73074     2.60956     2.96978     1.19255
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    67     0   163   164     0.24517    -1.14023     1.60255     1.98661     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    67     0   165   166     1.21657    -2.78531     7.04923     7.67775     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    68     0     0     0     0.00457    -0.65104     1.57017     1.70552     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    68     0   167   168     0.99494    -1.96963     3.82729     4.41993     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    70     0     0     0     3.27942    -9.21544    15.16945    18.05023     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    70     0     0     0     0.31826    -1.13695     1.65163     2.03502     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    70     0   169   170     1.20640    -3.01162     4.87015     5.85337     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (K0)                  2        311    71     0   171   171     2.22362    -6.12887     9.10009    11.20566     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    71     0     0     0     3.08826    -8.85586    12.16202    15.35896     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (K~0)                 2       -311    72     0   172   172     5.80017   -17.78688    27.54232    33.29928     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    72     0     0     0     1.71400    -3.57951     5.41136     6.71216     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (omega(782))          2        223    74     0   173   175     3.60286    -9.53634    14.62987    17.84835     0.77970
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    74     0     0     0     0.99342    -2.56281     3.25582     4.26319     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    76     0     0     0     0.55789    -0.72513     1.60701     1.85446     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    76     0     0     0     0.30186    -0.39722     1.70365     1.78067     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    76     0   176   177     0.07220    -0.40369     0.64290     0.77441     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (omega(782))          2        223    77     0   178   179     3.22804    -5.36101    12.42131    13.93084     0.78655
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    77     0     0     0     0.76192    -1.56609     2.75170     3.25952     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (omega(782))          2        223    78     0   180   182     0.53383    -1.70258     5.20055     5.55064     0.76164
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    78     0     0     0     0.58571    -0.55568     1.80380     1.98116     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    78     0     0     0     0.01593    -0.25502     0.80140     0.85265     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  p+                    1       2212    79     0     0     0     0.25959     0.02503     1.40487     1.70939     0.93827
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    79     0     0     0    -0.09889     0.03103     0.00312     0.17387     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    80     0     0     0    -0.30920     0.03865     0.47919     0.58839     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    80     0     0     0     0.01346     0.16310    -0.22947     0.31452     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  p~-                   1      -2212    81     0     0     0    -0.98439    -0.22234     0.21100     1.39403     0.93827
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    81     0     0     0    -0.56346     0.17841     0.05945     0.61019     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    82     0     0     0    -1.74317     0.12979    -1.31745     2.19332     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    82     0   183   184    -2.52566     0.37741    -0.82575     2.68728     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (rho(770)0)           2        113    83     0   185   186    -0.82395     0.11287    -0.34728     1.20424     0.79872
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    83     0     0     0    -0.48978     0.39774    -0.37580     0.74752     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (rho(770)+)           2        213    84     0   187   188    -1.67559     0.21727    -0.95869     2.11948     0.84753
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    84     0   189   190    -1.46251    -0.27587    -0.67886     1.64138     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  K+                    1        321    85     0     0     0    -0.61396     0.34630    -0.71349     1.11784     0.49360
                                                                 0.000       0.000       0.000       0.000
  136  (rho(770)-)           2       -213    85     0   191   192    -1.05520     1.10747    -2.11503     2.69884     0.68591
                                                                 0.000       0.000       0.000       0.000
  137  (Xi-)                 2       3312    88     0   193   194     0.89428     4.61167   -11.93245    12.89172     1.32130
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    88     0   195   196     0.15358     1.28604    -3.11060     3.37217     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  (K*(892)0)            2        313    89     0   197   198     3.56978    18.70699   -42.62144    46.69114     0.88364
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    89     0     0     0     0.34432     2.97490    -7.26767     7.86175     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  p~-                   1      -2212    90     0     0     0     1.27365     4.60716   -11.44862    12.44184     0.93827
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    90     0   199   200     0.15160     0.25007    -1.13714     1.18188     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  (rho(770)+)           2        213    91     0   201   202     1.95376     8.86548   -19.96329    21.94683     0.84637
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    91     0     0     0     2.06755     8.45956   -19.19141    21.07531     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    92     0     0     0     1.19687     5.64379   -15.54258    16.57938     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    92     0     0     0     0.22593     0.60924    -1.94512     2.05552     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    92     0   203   204     0.27129     2.05494    -5.52420     5.90181     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  (rho(770)0)           2        113    93     0   205   206     1.53339     1.65702    -6.07109     6.51583     0.70775
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211    93     0     0     0     0.37116     0.94139    -1.37177     1.71032     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211    95     0     0     0    -0.37367    -0.11777     0.87475     0.96859     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111    95     0   207   208    -0.07672    -0.25831     0.21291     0.36900     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  (omega(782))          2        223    96     0   209   211    -0.88824    -0.12361     1.02748     1.56746     0.77263
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211    96     0     0     0    -0.86415     0.25630     0.16160     0.92630     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211    97     0     0     0     0.05234    -0.24521    -0.15217     0.32481     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211    97     0     0     0    -0.25716    -0.47167     0.22560     0.59915     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111    97     0   212   213     0.04140    -0.30383     0.22255     0.40222     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  K-                    1       -321    99     0     0     0    -0.21495     0.02857     0.84550     1.00277     0.49360
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211    99     0     0     0     0.31732     0.23524     0.62041     0.74861     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  n0                    1       2112   100     0     0     0    -0.61728    -1.25444     3.83928     4.19255     0.93957
                                                              -109.343    -255.207     672.808     749.409
  160  pi-                   1       -211   100     0     0     0    -0.11630    -0.45774     0.67459     0.83522     0.13957
                                                              -109.343    -255.207     672.808     749.409
  161  (Lambda~0)            2      -3122   101     0   214   215     0.21609    -0.70225     2.61543     2.93684     1.11568
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   101     0     0     0     0.01546    -0.02849    -0.00586     0.03294     0.00000
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   102     0     0     0     0.12944    -0.42217     0.69753     0.82554     0.00000
                                                                 0.000      -0.000       0.000       0.000
  164  gamma                 1         22   102     0     0     0     0.11574    -0.71806     0.90503     1.16107     0.00000
                                                                 0.000      -0.000       0.000       0.000
  165  gamma                 1         22   103     0     0     0     0.04546    -0.17736     0.45773     0.49299     0.00000
                                                                 0.000      -0.000       0.000       0.000
  166  gamma                 1         22   103     0     0     0     1.17111    -2.60794     6.59151     7.18476     0.00000
                                                                 0.000      -0.000       0.000       0.000
  167  gamma                 1         22   105     0     0     0     0.64326    -1.25748     2.31902     2.71531     0.00000
                                                                 0.000      -0.000       0.000       0.000
  168  gamma                 1         22   105     0     0     0     0.35168    -0.71215     1.50827     1.70461     0.00000
                                                                 0.000      -0.000       0.000       0.000
  169  gamma                 1         22   108     0     0     0     0.93060    -2.28815     3.60477     4.36990     0.00000
                                                                 0.001      -0.003       0.005       0.006
  170  gamma                 1         22   108     0     0     0     0.27580    -0.72347     1.26538     1.48346     0.00000
                                                                 0.001      -0.003       0.005       0.006
  171  KL0                   1        130   109     0     0     0     2.22362    -6.12887     9.10009    11.20566     0.49767
                                                                 0.000       0.000       0.000       0.000
  172  KL0                   1        130   111     0     0     0     5.80017   -17.78688    27.54232    33.29928     0.49767
                                                                 0.000       0.000       0.000       0.000
  173  pi-                   1       -211   113     0     0     0     1.71401    -4.56852     6.64441     8.24481     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  pi+                   1        211   113     0     0     0     0.18413    -0.64351     1.08483     1.28232     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   113     0   216   217     1.70472    -4.32431     6.90064     8.32122     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   117     0     0     0    -0.03385    -0.18993     0.29901     0.35585     0.00000
                                                                 0.000      -0.000       0.000       0.000
  177  gamma                 1         22   117     0     0     0     0.10605    -0.21376     0.34389     0.41857     0.00000
                                                                 0.000      -0.000       0.000       0.000
  178  gamma                 1         22   118     0     0     0     0.54234    -0.57743     2.03920     2.18767     0.00000
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   118     0   218   219     2.68570    -4.78358    10.38211    11.74317     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  pi+                   1        211   120     0     0     0     0.42664    -1.06542     2.61203     2.85645     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  pi-                   1       -211   120     0     0     0    -0.03107    -0.21426     0.61762     0.66918     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   120     0   220   221     0.13827    -0.42290     1.97091     2.02501     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   130     0     0     0    -0.97142     0.17301    -0.38190     1.05804     0.00000
                                                                -0.000       0.000      -0.000       0.000
  184  gamma                 1         22   130     0     0     0    -1.55424     0.20440    -0.44385     1.62924     0.00000
                                                                -0.000       0.000      -0.000       0.000
  185  pi+                   1        211   131     0     0     0    -0.00020     0.15404    -0.30185     0.36650     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  pi-                   1       -211   131     0     0     0    -0.82375    -0.04117    -0.04543     0.83774     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  pi+                   1        211   133     0     0     0    -0.09285     0.06305    -0.38311     0.42290     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  (pi0)                 2        111   133     0   222   223    -1.58274     0.15423    -0.57558     1.69658     0.13498
                                                                 0.000       0.000       0.000       0.000
  189  gamma                 1         22   134     0     0     0    -1.13527    -0.18217    -0.47091     1.24249     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  190  gamma                 1         22   134     0     0     0    -0.32724    -0.09371    -0.20795     0.39888     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  191  pi-                   1       -211   136     0     0     0    -0.01903     0.37402    -0.51798     0.65425     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  (pi0)                 2        111   136     0   224   225    -1.03617     0.73345    -1.59705     2.04460     0.13498
                                                                 0.000       0.000       0.000       0.000
  193  (Lambda0)             2       3122   137     0   226   227     0.74616     3.71144    -9.98288    10.73472     1.11568
                                                                 0.175       0.900      -2.330       2.517
  194  pi-                   1       -211   137     0     0     0     0.14812     0.90022    -1.94957     2.15700     0.13957
                                                                 0.175       0.900      -2.330       2.517
  195  gamma                 1         22   138     0     0     0     0.12018     1.20721    -2.95945     3.19846     0.00000
                                                                 0.000       0.000      -0.001       0.001
  196  gamma                 1         22   138     0     0     0     0.03339     0.07883    -0.15115     0.17371     0.00000
                                                                 0.000       0.000      -0.001       0.001
  197  K+                    1        321   139     0     0     0     2.56169    14.76224   -33.58649    36.78019     0.49360
                                                                 0.000       0.000       0.000       0.000
  198  pi-                   1       -211   139     0     0     0     1.00808     3.94475    -9.03495     9.91095     0.13957
                                                                 0.000       0.000       0.000       0.000
  199  gamma                 1         22   142     0     0     0     0.08202     0.21519    -0.67447     0.71270     0.00000
                                                                 0.000       0.000      -0.000       0.000
  200  gamma                 1         22   142     0     0     0     0.06958     0.03488    -0.46267     0.46917     0.00000
                                                                 0.000       0.000      -0.000       0.000
  201  pi+                   1        211   143     0     0     0     1.90198     8.41808   -18.61091    20.51505     0.13957
                                                                 0.000       0.000       0.000       0.000
  202  (pi0)                 2        111   143     0   228   229     0.05178     0.44740    -1.35238     1.43178     0.13498
                                                                 0.000       0.000       0.000       0.000
  203  gamma                 1         22   147     0     0     0     0.14520     1.53208    -4.04451     4.32740     0.00000
                                                                 0.000       0.000      -0.001       0.001
  204  gamma                 1         22   147     0     0     0     0.12610     0.52287    -1.47969     1.57441     0.00000
                                                                 0.000       0.000      -0.001       0.001
  205  pi-                   1       -211   148     0     0     0     0.02218     0.23760    -0.52697     0.59508     0.13957
                                                                 0.000       0.000       0.000       0.000
  206  pi+                   1        211   148     0     0     0     1.51121     1.41942    -5.54412     5.92074     0.13957
                                                                 0.000       0.000       0.000       0.000
  207  gamma                 1         22   151     0     0     0    -0.00678    -0.13872     0.03448     0.14310     0.00000
                                                                -0.000      -0.000       0.000       0.000
  208  gamma                 1         22   151     0     0     0    -0.06995    -0.11959     0.17842     0.22589     0.00000
                                                                -0.000      -0.000       0.000       0.000
  209  pi-                   1       -211   152     0     0     0    -0.06266     0.06305     0.37207     0.40721     0.13957
                                                                 0.000       0.000       0.000       0.000
  210  pi+                   1        211   152     0     0     0    -0.24962    -0.07062     0.03745     0.29695     0.13957
                                                                 0.000       0.000       0.000       0.000
  211  (pi0)                 2        111   152     0   230   231    -0.57596    -0.11603     0.61796     0.86330     0.13498
                                                                 0.000       0.000       0.000       0.000
  212  gamma                 1         22   156     0     0     0     0.02067    -0.28881     0.15170     0.32688     0.00000
                                                                 0.000      -0.000       0.000       0.001
  213  gamma                 1         22   156     0     0     0     0.02073    -0.01503     0.07085     0.07534     0.00000
                                                                 0.000      -0.000       0.000       0.001
  214  p~-                   1      -2212   161     0     0     0     0.19226    -0.54199     2.35816     2.60230     0.93827
                                                                 0.735      -2.390       8.902       9.996
  215  pi+                   1        211   161     0     0     0     0.02382    -0.16026     0.25727     0.33454     0.13957
                                                                 0.735      -2.390       8.902       9.996
  216  gamma                 1         22   175     0     0     0     1.55202    -3.90839     6.30915     7.58219     0.00000
                                                                 0.001      -0.002       0.002       0.003
  217  gamma                 1         22   175     0     0     0     0.15270    -0.41592     0.59149     0.73903     0.00000
                                                                 0.001      -0.002       0.002       0.003
  218  gamma                 1         22   179     0     0     0     0.88961    -1.49015     3.19346     3.63457     0.00000
                                                                 0.000      -0.000       0.000       0.000
  219  gamma                 1         22   179     0     0     0     1.79609    -3.29343     7.18866     8.10860     0.00000
                                                                 0.000      -0.000       0.000       0.000
  220  gamma                 1         22   182     0     0     0     0.02652    -0.06335     0.57961     0.58366     0.00000
                                                                 0.000      -0.000       0.000       0.000
  221  gamma                 1         22   182     0     0     0     0.11175    -0.35955     1.39130     1.44135     0.00000
                                                                 0.000      -0.000       0.000       0.000
  222  gamma                 1         22   188     0     0     0    -1.24139     0.17285    -0.47317     1.33971     0.00000
                                                                -0.000       0.000      -0.000       0.000
  223  gamma                 1         22   188     0     0     0    -0.34135    -0.01862    -0.10241     0.35687     0.00000
                                                                -0.000       0.000      -0.000       0.000
  224  gamma                 1         22   192     0     0     0    -0.42557     0.33781    -0.77949     0.95017     0.00000
                                                                -0.000       0.000      -0.001       0.001
  225  gamma                 1         22   192     0     0     0    -0.61059     0.39564    -0.81756     1.09442     0.00000
                                                                -0.000       0.000      -0.001       0.001
  226  p+                    1       2212   193     0     0     0     0.62937     2.87342    -7.93558     8.51507     0.93827
                                                                16.657      82.883    -222.844     239.638
  227  pi-                   1       -211   193     0     0     0     0.11679     0.83802    -2.04730     2.21965     0.13957
                                                                16.657      82.883    -222.844     239.638
  228  gamma                 1         22   202     0     0     0     0.07327     0.36484    -1.20866     1.26465     0.00000
                                                                 0.000       0.000      -0.000       0.000
  229  gamma                 1         22   202     0     0     0    -0.02150     0.08256    -0.14372     0.16713     0.00000
                                                                 0.000       0.000      -0.000       0.000
  230  gamma                 1         22   211     0     0     0    -0.12661    -0.06013     0.21783     0.25903     0.00000
                                                                -0.000      -0.000       0.000       0.000
  231  gamma                 1         22   211     0     0     0    -0.44936    -0.05591     0.40013     0.60428     0.00000
                                                                -0.000      -0.000       0.000       0.000
 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   250.09536   250.09536     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -247.04026   247.04026     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00017     0.00017     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    52.69917    23.23387   -24.14493    62.45002     0.10566
    8  mu+                   1        -13     3     4     0     0     3.15897   -44.05050     5.34058    44.48549     0.10566
    9  H_10                  1         25     3     4     0     0   -55.85814    20.81663    21.85946   390.20033   385.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.284861D-09 -0.220493D-09  0.250095D+03  0.250095D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.342301D-09  0.518604D-09 -0.247040D+03  0.247040D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.526992D+02  0.232339D+02 -0.241449D+02  0.624499D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.315897D+01 -0.440505D+02  0.534058D+01  0.444854D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.558581D+02  0.208166D+02  0.218595D+02  0.390200D+03  0.385000D+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     0.00017     0.00017     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    52.69917    23.23387   -24.14493    62.45002     0.10566
    4  mu+                   1        -13     0     0     0     0     3.15897   -44.05050     5.34058    44.48549     0.10566
    5  H_10                  1         25     0     0     0     0   -55.85814    20.81663    21.85946   390.20033   385.00000



                            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      0.00017      0.00017      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     52.69917     23.23387    -24.14493     62.45002      0.10566
    4  mu+                1       -13    0           0           0      3.15897    -44.05050      5.34058     44.48549      0.10566
    5  h0                 1        25    0           0           0    -55.85814     20.81663     21.85946    390.20033    385.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      3.05527    497.13601    497.12662
 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   250.09536   250.09536     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -247.04026   247.04026     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00017     0.00017     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    52.69917    23.23387   -24.14493    62.45002     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     3.15897   -44.05050     5.34058    44.48549     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -55.85814    20.81663    21.85946   390.20033   385.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00017     0.00017     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    52.69917    23.23387   -24.14493    62.45002     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     3.15897   -44.05050     5.34058    44.48549     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -55.85814    20.81663    21.85946   390.20033   385.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -149.37233  -101.30215   -88.26680   200.96837     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    93.51419   122.11878   110.12626   189.23196     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -55.85814    20.81663    21.85946   390.20033   385.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -144.68693   -97.95030   -85.33521   195.59998    21.18224
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    88.82879   118.76693   107.19466   194.60035    66.20017
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25  -143.91313   -97.72639   -86.00365   194.55321    13.88844
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    33    33    -0.77380    -0.22391     0.66845     1.04677     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    30    30    97.59386   114.50349    93.17429   177.03135     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27    -8.76507     4.26344    14.02037    17.56900     4.13466
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    29  -141.05281   -96.75685   -85.94863   191.53254     6.30594
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    34    34    -2.86032    -0.96955    -0.05502     3.02067     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    31    -5.82198     4.20532    12.04610    14.02458     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    32    32    -2.94309     0.05812     1.97427     3.54442     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    24     0    36    36  -139.95599   -95.66258   -84.86674   189.64286     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    35    35    -1.09682    -1.09427    -1.08189     1.88969     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    22     0    37    37    97.59386   114.50349    93.17429   177.03135     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    37    37    -5.82198     4.20532    12.04610    14.02458     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    37    -2.94309     0.05812     1.97427     3.54442     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    21     0    37    37    -0.77380    -0.22391     0.66845     1.04677     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    25     0    37    37    -2.86032    -0.96955    -0.05502     3.02067     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    37    37    -1.09682    -1.09427    -1.08189     1.88969     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    28     0    37    37  -139.95599   -95.66258   -84.86674   189.64286     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    49   -55.85814    20.81663    21.85946   390.20033   385.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B_1(L)+)             2      10523    37     0    50    51    83.09963    97.91758    78.82557   150.79706     5.73411
                                                                 0.000       0.000       0.000       0.000
   39  (a_2(1320)0)          2        115    37     0    52    53    13.62473    15.50987    13.99044    24.97146     1.28540
                                                                 0.000       0.000       0.000       0.000
   40  p~-                   1      -2212    37     0     0     0    -0.07778     0.92870     0.68701     1.49026     0.93827
                                                                 0.000       0.000       0.000       0.000
   41  p+                    1       2212    37     0     0     0    -0.33456     1.01262     1.54223     2.09670     0.93827
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    37     0    54    56    -0.88589     0.54333     2.06651     2.42708     0.73499
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)0)           2        113    37     0    57    58    -3.63367     1.79066     6.19841     7.42245     0.51228
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    37     0     0     0     0.20431     0.31755     0.27974     0.49022     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (K*(892)~0)           2       -313    37     0    59    60    -2.23664    -0.07161     1.94366     3.08675     0.86169
                                                                 0.000       0.000       0.000       0.000
   46  (h_1(1380))           2      10333    37     0    61    62    -1.57614     0.00989     1.47539     2.57301     1.39976
                                                                 0.000       0.000       0.000       0.000
   47  (K*_0(1430)+)         2      10321    37     0    63    64    -2.56950    -0.55010     0.40977     3.08481     1.56306
                                                                 0.000       0.000       0.000       0.000
   48  (a_1(1260)-)          2     -20213    37     0    65    66    -5.47717    -3.60222    -2.29701     7.09112     1.42561
                                                                 0.000       0.000       0.000       0.000
   49  (B*~0)                2       -513    37     0    67    68  -135.99545   -92.98966   -83.26225   184.66942     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  (B*0)                 2        513    38     0    69    70    80.23678    94.94818    76.11061   145.85704     5.32480
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    38     0     0     0     2.86285     2.96940     2.71496     4.94001     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (eta)                 2        221    39     0    71    73     9.67506    10.34416     9.86944    17.27176     0.54745
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    39     0    74    75     3.94967     5.16571     4.12101     7.69970     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    42     0     0     0    -0.53896     0.54002     1.56327     1.74510     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    42     0     0     0    -0.24800    -0.00646     0.25340     0.38110     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    42     0    76    77    -0.09893     0.00977     0.24985     0.30088     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    43     0     0     0    -0.33432     0.11869     0.61388     0.72262     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    43     0     0     0    -3.29935     1.67197     5.58453     6.69983     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (K~0)                 2       -311    45     0    78    78    -1.24732    -0.11858     0.79932     1.56731     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    45     0    79    80    -0.98932     0.04698     1.14434     1.51944     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)-)            2       -323    46     0    81    82    -1.03563     0.05954     1.12240     1.75885     0.87047
                                                                 0.000       0.000       0.000       0.000
   62  K+                    1        321    46     0     0     0    -0.54051    -0.04965     0.35298     0.81416     0.49360
                                                                 0.000       0.000       0.000       0.000
   63  K+                    1        321    47     0     0     0    -1.07372    -0.14613     0.85637     1.46671     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    47     0    83    84    -1.49578    -0.40397    -0.44660     1.61810     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    48     0    85    86    -3.07134    -1.72089    -1.65321     3.96680     0.77962
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    48     0     0     0    -2.40583    -1.88134    -0.64380     3.12432     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (B~0)                 2       -511    49     0    87    89  -135.95399   -92.95583   -83.22158   184.60221     5.27920
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    49     0     0     0    -0.04145    -0.03382    -0.04067     0.06721     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (B0)                  2        511    50     0    90    91    79.67477    94.25359    75.61108   144.83340     5.27920
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    50     0     0     0     0.56201     0.69459     0.49953     1.02365     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    52     0    92    93     1.71672     1.73684     1.64456     2.94729     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    52     0    94    95     3.15227     3.50285     3.20609     5.70123     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    52     0    96    97     4.80607     5.10446     5.01878     8.62324     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    53     0     0     0     1.23262     1.63018     1.36855     2.45962     0.00000
                                                                 0.001       0.001       0.001       0.001
   75  gamma                 1         22    53     0     0     0     2.71705     3.53554     2.75246     5.24008     0.00000
                                                                 0.001       0.001       0.001       0.001
   76  gamma                 1         22    56     0     0     0    -0.08615     0.00958     0.04889     0.09951     0.00000
                                                                -0.000       0.000       0.000       0.000
   77  gamma                 1         22    56     0     0     0    -0.01279     0.00019     0.20096     0.20136     0.00000
                                                                -0.000       0.000       0.000       0.000
   78  (KS0)                 2        310    59     0    98    99    -1.24732    -0.11858     0.79932     1.56731     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    60     0     0     0    -0.38924    -0.04522     0.47496     0.61575     0.00000
                                                                -0.000       0.000       0.000       0.000
   80  gamma                 1         22    60     0     0     0    -0.60008     0.09220     0.66938     0.90369     0.00000
                                                                -0.000       0.000       0.000       0.000
   81  (K~0)                 2       -311    61     0   100   100    -0.28330     0.11884     0.53121     0.79009     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    61     0     0     0    -0.75233    -0.05931     0.59119     0.96876     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    64     0     0     0    -0.61726    -0.09950    -0.16603     0.64689     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   84  gamma                 1         22    64     0     0     0    -0.87853    -0.30447    -0.28058     0.97120     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   85  pi+                   1        211    65     0     0     0    -2.11514    -1.23188    -1.49693     2.87256     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    65     0     0     0    -0.95621    -0.48901    -0.15628     1.09424     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (D*_2(2460)+)         2        415    67     0   101   102  -110.11183   -74.68329   -67.20893   149.08163     2.46662
                                                                -2.577      -1.762      -1.577       3.498
   88  (rho(770)-)           2       -213    67     0   103   104    -8.66659    -6.06093    -4.79754    11.63751     0.75542
                                                                -2.577      -1.762      -1.577       3.498
   89  (rho(770)0)           2        113    67     0   105   106   -17.17557   -12.21162   -11.21511    23.88307     0.70591
                                                                -2.577      -1.762      -1.577       3.498
   90  (D-)                  2       -411    69     0   107   110    40.91615    49.03133    36.73713    73.69745     1.86930
                                                                15.059      17.814      14.291      27.374
   91  (a_1(1260)+)          2      20213    69     0   111   112    38.75862    45.22226    38.87395    71.13595     1.36248
                                                                15.059      17.814      14.291      27.374
   92  gamma                 1         22    71     0     0     0     0.60969     0.53948     0.50809     0.95965     0.00000
                                                                 0.001       0.001       0.001       0.002
   93  gamma                 1         22    71     0     0     0     1.10702     1.19736     1.13647     1.98765     0.00000
                                                                 0.001       0.001       0.001       0.002
   94  gamma                 1         22    72     0     0     0     1.89074     2.19686     1.98847     3.51498     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    72     0     0     0     1.26153     1.30600     1.21762     2.18625     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    73     0     0     0     2.45465     2.53907     2.46782     4.30839     0.00000
                                                                 0.002       0.002       0.002       0.003
   97  gamma                 1         22    73     0     0     0     2.35143     2.56539     2.55097     4.31484     0.00000
                                                                 0.002       0.002       0.002       0.003
   98  pi-                   1       -211    78     0     0     0    -0.15463     0.07501     0.20025     0.29853     0.13957
                                                               -41.196      -3.917      26.400      51.765
   99  pi+                   1        211    78     0     0     0    -1.09269    -0.19359     0.59907     1.26878     0.13957
                                                               -41.196      -3.917      26.400      51.765
  100  KL0                   1        130    81     0     0     0    -0.28330     0.11884     0.53121     0.79009     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  (D0)                  2        421    87     0   113   114   -91.44306   -61.47287   -55.89896   123.56746     1.86450
                                                                -2.577      -1.762      -1.577       3.498
  102  pi+                   1        211    87     0     0     0   -18.66877   -13.21041   -11.30996    25.51417     0.13957
                                                                -2.577      -1.762      -1.577       3.498
  103  pi-                   1       -211    88     0     0     0    -4.55058    -3.00207    -2.82212     6.14036     0.13957
                                                                -2.577      -1.762      -1.577       3.498
  104  (pi0)                 2        111    88     0   115   116    -4.11601    -3.05886    -1.97542     5.49715     0.13498
                                                                -2.577      -1.762      -1.577       3.498
  105  pi-                   1       -211    89     0     0     0    -9.68474    -7.10801    -6.09217    13.47041     0.13957
                                                                -2.577      -1.762      -1.577       3.498
  106  pi+                   1        211    89     0     0     0    -7.49083    -5.10360    -5.12294    10.41265     0.13957
                                                                -2.577      -1.762      -1.577       3.498
  107  K+                    1        321    90     0     0     0    13.29023    15.13575    11.51606    23.20743     0.49360
                                                                15.768      18.664      14.927      28.651
  108  pi-                   1       -211    90     0     0     0    14.35246    17.46933    13.11462    26.13777     0.13957
                                                                15.768      18.664      14.927      28.651
  109  pi-                   1       -211    90     0     0     0     9.41779    11.28678     8.24051    16.85264     0.13957
                                                                15.768      18.664      14.927      28.651
  110  (pi0)                 2        111    90     0   117   118     3.85567     5.13947     3.86595     7.49960     0.13498
                                                                15.768      18.664      14.927      28.651
  111  (rho(770)0)           2        113    91     0   119   120    19.55922    23.13937    19.62546    36.11032     0.89616
                                                                15.059      17.814      14.291      27.374
  112  pi+                   1        211    91     0     0     0    19.19940    22.08289    19.24849    35.02563     0.13957
                                                                15.059      17.814      14.291      27.374
  113  (K~0)                 2       -311   101     0   121   121   -21.63345   -13.96863   -12.99990    28.85089     0.49767
                                                                -8.417      -5.688      -5.147      11.391
  114  (rho(770)0)           2        113   101     0   122   123   -69.80962   -47.50424   -42.89906    94.71658     0.92990
                                                                -8.417      -5.688      -5.147      11.391
  115  gamma                 1         22   104     0     0     0    -1.14047    -0.80213    -0.58837     1.51336     0.00000
                                                                -2.577      -1.762      -1.577       3.499
  116  gamma                 1         22   104     0     0     0    -2.97554    -2.25673    -1.38705     3.98379     0.00000
                                                                -2.577      -1.762      -1.577       3.499
  117  gamma                 1         22   110     0     0     0     1.44574     2.00015     1.42790     2.85126     0.00000
                                                                15.768      18.664      14.927      28.651
  118  gamma                 1         22   110     0     0     0     2.40994     3.13931     2.43804     4.64835     0.00000
                                                                15.768      18.664      14.927      28.651
  119  pi+                   1        211   111     0     0     0    14.72591    17.10493    14.97528    27.08707     0.13957
                                                                15.059      17.814      14.291      27.374
  120  pi-                   1       -211   111     0     0     0     4.83331     6.03444     4.65018     9.02325     0.13957
                                                                15.059      17.814      14.291      27.374
  121  (KS0)                 2        310   113     0   124   125   -21.63345   -13.96863   -12.99990    28.85089     0.49767
                                                                -8.417      -5.688      -5.147      11.391
  122  pi+                   1        211   114     0     0     0   -36.57751   -24.35619   -22.28414    49.27211     0.13957
                                                                -8.417      -5.688      -5.147      11.391
  123  pi-                   1       -211   114     0     0     0   -33.23210   -23.14805   -20.61492    45.44446     0.13957
                                                                -8.417      -5.688      -5.147      11.391
  124  pi-                   1       -211   121     0     0     0   -12.19847    -7.63451    -7.28167    16.12856     0.13957
                                                             -3171.679   -2048.193   -1906.005    4229.994
  125  pi+                   1        211   121     0     0     0    -9.43498    -6.33411    -5.71823    12.72232     0.13957
                                                             -3171.679   -2048.193   -1906.005    4229.994
 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   248.71404   248.71404     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00000  -247.61441   247.61441     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    -2.08657     2.08657     0.00000
    7  mu-                   1         13     3     4     0     0   -25.90611   -24.89160    25.91641    44.29887     0.10566
    8  mu+                   1        -13     3     4     0     0    22.14973   -13.69275   -58.08528    63.65543     0.10566
    9  H_10                  1         25     3     4     0     0     3.75637    38.58434    33.26850   388.37437   385.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.136791D-11 -0.109513D-11  0.248714D+03  0.248714D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.691644D-05 -0.382667D-05 -0.247614D+03  0.247614D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.259061D+02 -0.248916D+02  0.259164D+02  0.442987D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.221497D+02 -0.136927D+02 -0.580853D+02  0.636553D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.375637D+01  0.385843D+02  0.332685D+02  0.388374D+03  0.385000D+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     0.00001     0.00000    -2.08657     2.08657     0.00000
    3  mu-                   1         13     0     0     0     0   -25.90611   -24.89160    25.91641    44.29887     0.10566
    4  mu+                   1        -13     0     0     0     0    22.14973   -13.69275   -58.08528    63.65543     0.10566
    5  H_10                  1         25     0     0     0     0     3.75637    38.58434    33.26850   388.37437   385.00000



                            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     -2.08657      2.08657      0.00000
    3  mu-                1        13    0           0           0    -25.90611    -24.89160     25.91641     44.29887      0.10566
    4  mu+                1       -13    0           0           0     22.14973    -13.69275    -58.08528     63.65543      0.10566
    5  h0                 1        25    0           0           0      3.75637     38.58434     33.26850    388.37437    385.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.98694    498.41524    498.41426
 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   248.71404   248.71404     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00000  -247.61441   247.61441     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    -2.08657     2.08657     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -25.90611   -24.89160    25.91641    44.29887     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    22.14973   -13.69275   -58.08528    63.65543     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     3.75637    38.58434    33.26850   388.37437   385.00000
                                                                 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    -2.08657     2.08657     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -25.90611   -24.89160    25.91641    44.29887     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    22.14973   -13.69275   -58.08528    63.65543     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     3.75637    38.58434    33.26850   388.37437   385.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    93.09382   -32.98818  -123.85695   177.82969    80.79713
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   -89.33744    71.57252   157.12546   210.54468    80.85079
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    21    21    14.38980    21.95107   -50.85275    57.22908     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    15     0    21    21    78.70401   -54.93925   -73.00421   120.60061     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    36    36   -24.53042    67.94517    61.01158    94.55660     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    36    36   -64.80703     3.62735    96.11387   115.98808     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    93.09382   -32.98818  -123.85695   177.82969    80.79713
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    21     0    24    25    16.46721     9.37502   -39.73807    48.17952    19.57272
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    21     0    26    27    76.62661   -42.36320   -84.11888   129.65018    45.46322
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    28    29     2.48554    10.52063   -24.03973    26.68040     4.13201
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    30    31    13.98167    -1.14561   -15.69834    21.49912     4.35600
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    23     0    45    45    79.40843   -37.25701   -64.19137   108.70403     1.50000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    32    33    -2.78182    -5.10619   -19.92751    20.94615     2.79709
                                                                 0.000       0.000       0.000       0.000
   28  (s~)                  2         -3    24     0    47    47     0.99634     9.89507   -20.64425    22.92030     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    48    48     1.48920     0.62556    -3.39548     3.76010     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    49    49     4.40164    -1.52681    -3.56836     5.86846     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    34    35     9.58003     0.38120   -12.12998    15.63066     2.29323
                                                                 0.000       0.000       0.000       0.000
   32  (s)                   2          3    27     0    52    52    -0.57916    -3.52995   -12.96252    13.45633     0.50000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    27     0    46    46    -2.20266    -1.57624    -6.96500     7.48982     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    50    50     3.71305    -0.70732    -3.59345     5.21535     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    51    51     5.86698     1.08852    -8.53652    10.41530     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         94    19    20    37    38   -89.33744    71.57252   157.12546   210.54468    80.85079
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    36     0    39    40   -30.45653    67.71265    69.59172   104.73353    24.76900
                                                                 0.000       0.000       0.000       0.000
   38  (c~)                  2         -4    36     0    41    42   -58.88091     3.85987    87.53374   105.81115     7.20988
                                                                 0.000       0.000       0.000       0.000
   39  (s)                   2          3    37     0    53    53   -21.53939    64.60898    59.96881    90.74565     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    43    44    -8.91714     3.10367     9.62291    13.98788     3.72992
                                                                 0.000       0.000       0.000       0.000
   41  (c~)                  2         -4    38     0    57    57   -52.29770     1.16545    77.22287    93.28467     1.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    56    56    -6.58321     2.69442    10.31087    12.52648     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    55    55    -4.72734    -0.02522     3.21469     5.71687     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    54    54    -4.18980     3.12889     6.40821     8.27101     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (c)                   2          4    26     0    58    58    79.40843   -37.25701   -64.19137   108.70403     1.50000
                                                                 0.000       0.000       0.000       0.000
   46  (s~)                  2         -3    33     0    58    58    -2.20266    -1.57624    -6.96500     7.48982     0.50000
                                                                 0.000       0.000       0.000       0.000
   47  (s~)                  2         -3    28     0    67    67     0.99634     9.89507   -20.64425    22.92030     0.50000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    29     0    67    67     1.48920     0.62556    -3.39548     3.76010     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    30     0    67    67     4.40164    -1.52681    -3.56836     5.86846     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    34     0    67    67     3.71305    -0.70732    -3.59345     5.21535     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    35     0    67    67     5.86698     1.08852    -8.53652    10.41530     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (s)                   2          3    32     0    67    67    -0.57916    -3.52995   -12.96252    13.45633     0.50000
                                                                 0.000       0.000       0.000       0.000
   53  (s)                   2          3    39     0    78    78   -21.53939    64.60898    59.96881    90.74565     0.50000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    44     0    78    78    -4.18980     3.12889     6.40821     8.27101     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    43     0    78    78    -4.72734    -0.02522     3.21469     5.71687     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    42     0    78    78    -6.58321     2.69442    10.31087    12.52648     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (c~)                  2         -4    41     0    78    78   -52.29770     1.16545    77.22287    93.28467     1.50000
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    45    46    59    66    77.20577   -38.83325   -71.15637   116.19385    31.12924
                                                                 0.000       0.000       0.000       0.000
   59  (D*_2(2460)+)         2        415    58     0    93    95    60.41447   -28.24197   -48.64834    82.58401     2.43716
                                                                 0.000       0.000       0.000       0.000
   60  (h_1(1170))           2      10223    58     0    96    97     7.07077    -2.96409    -5.58881     9.56314     1.19886
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    58     0    98    99    10.15068    -5.48267    -9.24372    14.80546     0.81202
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    58     0   100   101    -0.35428    -0.02764    -1.29380     1.56640     0.80834
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)0)          2      10113    58     0   102   103     0.17256    -1.02510    -1.15485     1.84313     0.99139
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    58     0   104   105     0.53961    -0.37692    -1.49830     1.82901     0.81678
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    58     0     0     0    -0.16670    -0.44946    -2.24125     2.29619     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  K+                    1        321    58     0     0     0    -0.62133    -0.26541    -1.48728     1.70650     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  (gen. code)           2         92    47    52    68    77    15.88805     5.84507   -52.70059    61.63585    27.11145
                                                                 0.000       0.000       0.000       0.000
   68  (K0)                  2        311    67     0   106   106     1.17999     7.12278   -14.41968    16.13386     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  n~0                   1      -2112    67     0     0     0    -0.01721     1.67652    -4.17528     4.59639     0.93957
                                                                 0.000       0.000       0.000       0.000
   70  p+                    1       2212    67     0     0     0     1.28965     1.52968    -3.91484     4.49549     0.93827
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    67     0   107   108     0.43814    -0.36250    -1.45436     1.69526     0.65983
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)0)           2        113    67     0   109   110     1.92023     0.20250    -1.96980     2.86008     0.75608
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    67     0   111   113     3.38673     0.02230    -5.27284     6.31653     0.79077
                                                                 0.000       0.000       0.000       0.000
   74  (K_1(1270)~0)         2     -10313    67     0   114   115     2.00567    -0.76517    -1.74097     3.04966     1.28890
                                                                 0.000       0.000       0.000       0.000
   75  (eta'(958))           2        331    67     0   116   117     4.12504    -0.27033    -4.73082     6.35506     0.95766
                                                                 0.000       0.000       0.000       0.000
   76  (K0)                  2        311    67     0   118   118     2.18166    -0.55968    -3.05172     3.82538     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  (K~0)                 2       -311    67     0   119   119    -0.62187    -2.75103   -11.97028    12.30813     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  (gen. code)           2         92    53    57    79    92   -89.33744    71.57252   157.12546   210.54468    80.85079
                                                                 0.000       0.000       0.000       0.000
   79  (K~0)                 2       -311    78     0   120   120    -8.41522    23.31319    21.77519    32.99587     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (f_2(1270))           2        225    78     0   121   122    -9.18421    29.30820    27.24867    41.07478     1.15231
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    78     0   123   124    -0.81757     1.53159     1.04975     2.03332     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (b_1(1235)0)          2      10113    78     0   125   126    -3.12207     6.87582     8.24835    11.24318     1.16173
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    78     0     0     0    -0.42038     0.53848     0.24903     0.74039     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  K+                    1        321    78     0     0     0    -0.57452     2.77216     3.33172     4.39988     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  (K*_0(1430)-)         2     -10321    78     0   127   128    -1.28547     1.06066     1.28809     2.46447     1.27945
                                                                 0.000       0.000       0.000       0.000
   86  p+                    1       2212    78     0     0     0    -2.97625     1.46730     3.48418     4.90214     0.93827
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)0)           2        113    78     0   129   130    -2.15690     1.28136     3.04640     4.01439     0.73528
                                                                 0.000       0.000       0.000       0.000
   88  (Lambda~0)            2      -3122    78     0   131   132    -6.28056     1.28377     6.92302     9.50086     1.11568
                                                                 0.000       0.000       0.000       0.000
   89  K-                    1       -321    78     0     0     0    -1.63443     0.51445     3.36782     3.81076     0.49360
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)+)           2        213    78     0   133   134    -7.11129     0.28970     9.99449    12.29914     0.85128
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    78     0     0     0    -2.89234    -0.31926     4.48013     5.34402     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (D*(2010)~0)          2       -423    78     0   135   136   -42.46622     1.65510    62.63862    75.72148     2.00670
                                                                 0.000       0.000       0.000       0.000
   93  (D0)                  2        421    59     0   137   139    55.16654   -25.78054   -44.12104    75.22051     1.86450
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    59     0     0     0     2.03204    -0.86073    -1.79958     2.85097     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    59     0   140   141     3.21590    -1.60069    -2.72772     4.51252     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)+)           2        213    60     0   142   143     4.88062    -1.97759    -4.10360     6.73555     0.89265
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    60     0     0     0     2.19015    -0.98649    -1.48522     2.82759     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    61     0     0     0     3.00903    -1.41236    -3.03243     4.50158     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    61     0     0     0     7.14164    -4.07031    -6.21129    10.30389     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    62     0     0     0    -0.33445    -0.28825    -1.14844     1.23828     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    62     0   144   145    -0.01982     0.26061    -0.14536     0.32812     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (omega(782))          2        223    63     0   146   147     0.21479    -0.81737    -1.08787     1.58305     0.77998
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    63     0   148   149    -0.04224    -0.20773    -0.06699     0.26009     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    64     0     0     0     0.22749    -0.30700    -0.14496     0.43185     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    64     0   150   151     0.31212    -0.06992    -1.35334     1.39716     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (KS0)                 2        310    68     0   152   153     1.17999     7.12278   -14.41968    16.13386     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    71     0     0     0     0.13628    -0.02649    -1.06727     1.08528     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    71     0   154   155     0.30186    -0.33602    -0.38708     0.60998     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    72     0     0     0     0.29493     0.29455    -0.43325     0.61719     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    72     0     0     0     1.62530    -0.09205    -1.53655     2.24289     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    73     0     0     0     1.59302     0.21058    -2.42167     2.90964     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    73     0     0     0     1.22068    -0.17687    -2.22167     2.54492     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    73     0   156   157     0.57304    -0.01141    -0.62950     0.86197     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (K~0)                 2       -311    74     0   158   158     0.78463    -0.16223    -1.07735     1.43190     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  (rho(770)0)           2        113    74     0   159   160     1.22104    -0.60294    -0.66362     1.61776     0.56772
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    75     0     0     0     0.63359    -0.02867    -0.62365     0.88949     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  (rho(770)0)           2        113    75     0   161   162     3.49145    -0.24166    -4.10717     5.46557     0.86889
                                                                 0.000       0.000       0.000       0.000
  118  (KS0)                 2        310    76     0   163   164     2.18166    -0.55968    -3.05172     3.82538     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  (KS0)                 2        310    77     0   165   166    -0.62187    -2.75103   -11.97028    12.30813     0.49767
                                                                 0.000       0.000       0.000       0.000
  120  (KS0)                 2        310    79     0   167   168    -8.41522    23.31319    21.77519    32.99587     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  K-                    1       -321    80     0     0     0    -2.89392     9.77305     8.83703    13.49904     0.49360
                                                                 0.000       0.000       0.000       0.000
  122  K+                    1        321    80     0     0     0    -6.29029    19.53515    18.41164    27.57575     0.49360
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    81     0     0     0    -0.56301     0.96602     0.61703     1.27706     0.00000
                                                                -0.000       0.000       0.000       0.000
  124  gamma                 1         22    81     0     0     0    -0.25456     0.56558     0.43272     0.75626     0.00000
                                                                -0.000       0.000       0.000       0.000
  125  (omega(782))          2        223    82     0   169   170    -2.62884     6.08882     6.92128     9.61776     0.78278
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    82     0   171   172    -0.49323     0.78700     1.32707     1.62542     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  K-                    1       -321    85     0     0     0    -0.02668     0.14583     0.16676     0.54169     0.49360
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    85     0   173   174    -1.25879     0.91483     1.12134     1.92278     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    87     0     0     0    -1.99329     1.24868     2.54739     3.47002     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    87     0     0     0    -0.16362     0.03268     0.49901     0.54436     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  p~-                   1      -2212    88     0     0     0    -5.80494     1.23101     6.42523     8.79640     0.93827
                                                              -361.293      73.850     398.251     546.543
  132  pi+                   1        211    88     0     0     0    -0.47562     0.05276     0.49779     0.70447     0.13957
                                                              -361.293      73.850     398.251     546.543
  133  pi+                   1        211    90     0     0     0    -3.48458    -0.16734     4.43832     5.64698     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    90     0   175   176    -3.62671     0.45704     5.55618     6.65216     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  (D~0)                 2       -421    92     0   177   180   -39.13147     1.51461    57.65142    69.71892     1.86450
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    92     0   181   182    -3.33475     0.14049     4.98720     6.00256     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  mu+                   1        -13    93     0     0     0     6.05714    -3.14358    -5.32047     8.65388     0.10566
                                                                 7.138      -3.336      -5.708       9.732
  138  nu_mu                 1         14    93     0     0     0    22.39682    -9.77559   -17.62207    30.12834     0.00000
                                                                 7.138      -3.336      -5.708       9.732
  139  K-                    1       -321    93     0     0     0    26.71257   -12.86137   -21.17851    36.43829     0.49360
                                                                 7.138      -3.336      -5.708       9.732
  140  gamma                 1         22    95     0     0     0     0.81070    -0.35257    -0.71661     1.13801     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  141  gamma                 1         22    95     0     0     0     2.40519    -1.24812    -2.01111     3.37451     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  142  pi+                   1        211    96     0     0     0     2.98224    -1.50839    -2.20263     4.00500     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    96     0   183   184     1.89838    -0.46921    -1.90097     2.73055     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   101     0     0     0    -0.06713     0.20335    -0.13494     0.25311     0.00000
                                                                -0.000       0.000      -0.000       0.000
  145  gamma                 1         22   101     0     0     0     0.04731     0.05727    -0.01042     0.07501     0.00000
                                                                -0.000       0.000      -0.000       0.000
  146  gamma                 1         22   102     0     0     0     0.08376     0.07118     0.05527     0.12303     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   102     0   185   186     0.13104    -0.88855    -1.14313     1.46002     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   103     0     0     0    -0.00436    -0.20489    -0.07991     0.21997     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  149  gamma                 1         22   103     0     0     0    -0.03787    -0.00284     0.01292     0.04012     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  150  gamma                 1         22   105     0     0     0    -0.01070     0.00971    -0.04694     0.04912     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  151  gamma                 1         22   105     0     0     0     0.32282    -0.07963    -1.30640     1.34804     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  152  (pi0)                 2        111   106     0   187   188     0.77572     4.99118    -9.67943    10.91894     0.13498
                                                                10.930      65.975    -133.562     149.439
  153  (pi0)                 2        111   106     0   189   190     0.40427     2.13160    -4.74025     5.21492     0.13498
                                                                10.930      65.975    -133.562     149.439
  154  gamma                 1         22   108     0     0     0     0.06649    -0.08994    -0.02838     0.11539     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  155  gamma                 1         22   108     0     0     0     0.23537    -0.24608    -0.35870     0.49459     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  156  gamma                 1         22   113     0     0     0     0.07228     0.04320    -0.07414     0.11219     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  157  gamma                 1         22   113     0     0     0     0.50076    -0.05461    -0.55536     0.74978     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  158  KL0                   1        130   114     0     0     0     0.78463    -0.16223    -1.07735     1.43190     0.49767
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211   115     0     0     0     0.92575    -0.54827    -0.29937     1.12548     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  pi+                   1        211   115     0     0     0     0.29529    -0.05467    -0.36425     0.49228     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211   117     0     0     0     1.60671     0.28011    -2.05689     2.62874     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211   117     0     0     0     1.88474    -0.52177    -2.05028     2.83683     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  pi-                   1       -211   118     0     0     0     1.11504    -0.08017    -1.57724     1.93827     0.13957
                                                               100.136     -25.689    -140.071     175.581
  164  pi+                   1        211   118     0     0     0     1.06662    -0.47951    -1.47448     1.88711     0.13957
                                                               100.136     -25.689    -140.071     175.581
  165  pi+                   1        211   119     0     0     0    -0.00410    -0.79186    -3.22192     3.32073     0.13957
                                                               -36.853    -163.033    -709.388     729.410
  166  pi-                   1       -211   119     0     0     0    -0.61777    -1.95918    -8.74836     8.98740     0.13957
                                                               -36.853    -163.033    -709.388     729.410
  167  pi+                   1        211   120     0     0     0    -2.31283     5.99759     5.77257     8.64074     0.13957
                                                              -714.174    1978.519    1847.993    2800.258
  168  pi-                   1       -211   120     0     0     0    -6.10239    17.31560    16.00262    24.35513     0.13957
                                                              -714.174    1978.519    1847.993    2800.258
  169  pi+                   1        211   125     0     0     0    -0.35129     0.41960     0.65555     0.86527     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  pi-                   1       -211   125     0     0     0    -2.27756     5.66922     6.26572     8.75249     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   126     0     0     0    -0.19260     0.19752     0.35770     0.45173     0.00000
                                                                -0.000       0.000       0.000       0.000
  172  gamma                 1         22   126     0     0     0    -0.30062     0.58948     0.96937     1.17369     0.00000
                                                                -0.000       0.000       0.000       0.000
  173  gamma                 1         22   128     0     0     0    -0.67505     0.42565     0.62585     1.01418     0.00000
                                                                -0.000       0.000       0.000       0.000
  174  gamma                 1         22   128     0     0     0    -0.58374     0.48918     0.49549     0.90860     0.00000
                                                                -0.000       0.000       0.000       0.000
  175  gamma                 1         22   134     0     0     0    -2.26132     0.22732     3.39459     4.08516     0.00000
                                                                -0.002       0.000       0.002       0.003
  176  gamma                 1         22   134     0     0     0    -1.36538     0.22972     2.16158     2.56700     0.00000
                                                                -0.002       0.000       0.002       0.003
  177  (K0)                  2        311   135     0   191   191   -29.16896     0.94091    42.84498    51.84258     0.49767
                                                                -3.648       0.141       5.374       6.499
  178  pi-                   1       -211   135     0     0     0    -2.75230     0.26311     4.33137     5.14049     0.13957
                                                                -3.648       0.141       5.374       6.499
  179  pi+                   1        211   135     0     0     0    -0.64954     0.09514     1.14512     1.32730     0.13957
                                                                -3.648       0.141       5.374       6.499
  180  (pi0)                 2        111   135     0   192   193    -6.56066     0.21545     9.32995    11.40854     0.13498
                                                                -3.648       0.141       5.374       6.499
  181  gamma                 1         22   136     0     0     0    -0.95006     0.00959     1.32583     1.63112     0.00000
                                                                -0.001       0.000       0.002       0.002
  182  gamma                 1         22   136     0     0     0    -2.38470     0.13090     3.66136     4.37144     0.00000
                                                                -0.001       0.000       0.002       0.002
  183  gamma                 1         22   143     0     0     0     0.52181    -0.15359    -0.45284     0.70777     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  184  gamma                 1         22   143     0     0     0     1.37657    -0.31561    -1.44813     2.02278     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  185  gamma                 1         22   147     0     0     0     0.01622    -0.12745    -0.24923     0.28040     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  186  gamma                 1         22   147     0     0     0     0.11482    -0.76109    -0.89390     1.17962     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  187  gamma                 1         22   152     0     0     0     0.65032     4.42545    -8.52137     9.62399     0.00000
                                                                10.930      65.978    -133.568     149.446
  188  gamma                 1         22   152     0     0     0     0.12540     0.56573    -1.15806     1.29494     0.00000
                                                                10.930      65.978    -133.568     149.446
  189  gamma                 1         22   153     0     0     0     0.18734     0.87090    -1.79687     2.00557     0.00000
                                                                10.930      65.975    -133.562     149.439
  190  gamma                 1         22   153     0     0     0     0.21693     1.26071    -2.94338     3.20935     0.00000
                                                                10.930      65.975    -133.562     149.439
  191  KL0                   1        130   177     0     0     0   -29.16896     0.94091    42.84498    51.84258     0.49767
                                                                -3.648       0.141       5.374       6.499
  192  gamma                 1         22   180     0     0     0    -3.50158     0.15158     5.07943     6.17127     0.00000
                                                                -3.648       0.141       5.374       6.499
  193  gamma                 1         22   180     0     0     0    -3.05908     0.06386     4.25052     5.23727     0.00000
                                                                -3.648       0.141       5.374       6.499
 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   -10.48597    -3.80356   237.85765   238.11905     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -246.72408   246.72408     0.00000
    5  gamma                 1         22     1     2     0     0    10.48597     3.80356     9.24501    14.48768     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0   -21.13837     8.57658    24.43913    33.43158     0.10566
    8  mu+                   1        -13     3     4     0     0    38.18966    10.37812   -50.75999    64.36414     0.10566
    9  H_10                  1         25     3     4     0     0   -27.53726   -22.75826    17.45443   387.04767   385.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.104860D+02 -0.380356D+01  0.237858D+03  0.238119D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.524025D-13  0.124789D-12 -0.246724D+03  0.246724D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.211384D+02  0.857658D+01  0.244391D+02  0.334314D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.381897D+02  0.103781D+02 -0.507600D+02  0.643641D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.275373D+02 -0.227583D+02  0.174544D+02  0.387048D+03  0.385000D+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    10.48597     3.80356     9.24501    14.48768     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0   -21.13837     8.57658    24.43913    33.43158     0.10566
    4  mu+                   1        -13     0     0     0     0    38.18966    10.37812   -50.75999    64.36414     0.10566
    5  H_10                  1         25     0     0     0     0   -27.53726   -22.75826    17.45443   387.04767   385.00000



                            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     10.48597      3.80356      9.24501     14.48768      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0    -21.13837      8.57658     24.43913     33.43158      0.10566
    4  mu+                1       -13    0           0           0     38.18966     10.37812    -50.75999     64.36414      0.10566
    5  h0                 1        25    0           0           0    -27.53726    -22.75826     17.45443    387.04767    385.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.37858    499.33107    499.33093
 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   -10.48597    -3.80356   237.85765   238.11905     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -246.72408   246.72408     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    10.48597     3.80356     9.24501    14.48768     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -21.13837     8.57658    24.43913    33.43158     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    38.18966    10.37812   -50.75999    64.36414     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -27.53726   -22.75826    17.45443   387.04767   385.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    10.48597     3.80356     9.24501    14.48768     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -21.13837     8.57658    24.43913    33.43158     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    38.18966    10.37812   -50.75999    64.36414     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   -27.53726   -22.75826    17.45443   387.04767   385.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    17.05129    18.95470   -26.32086    97.79572    90.67077
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -21.13802     8.57664    24.43867    33.43202     0.27686
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    38.18931    10.37806   -50.75953    64.36370     0.16853
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -21.13830     8.57659    24.43909    33.43151     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00028     0.00005    -0.00042     0.00051     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23    38.18917    10.37767   -50.75885    64.36290     0.11526
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00013     0.00039    -0.00069     0.00080     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0    38.10507    10.35682   -50.64622    64.22080     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     0.08411     0.02085    -0.11262     0.14210     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    14     0    26    26    92.93402  -163.40633    59.43949   197.15835     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    14     0    26    26  -120.47128   140.64807   -41.98506   189.88932     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   -27.53726   -22.75826    17.45443   387.04767   385.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    26     0    29    30    83.70392  -149.13750    54.50191   189.84668    61.83012
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    31    32  -111.24118   126.37924   -37.04748   197.20099    95.75700
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    33    34    -4.79149    -3.82575    11.63945    13.81080     4.20316
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    36    88.49541  -145.31175    42.86246   176.03588    14.30027
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    37    38  -103.65082   122.93938   -16.42459   173.19710    62.20841
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    39    40    -7.59036     3.43986   -20.62289    24.00388     9.02424
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    55    55    -4.32082    -1.01435     8.36435     9.46894     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    69    69    -0.47067    -2.81140     3.27510     4.34186     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    60    60     1.36339    -2.75929    -0.24699     3.08764     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    41    42    87.13202  -142.55246    43.10944   172.94824    11.80999
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    43    44   -30.72540     3.48161     3.49493    31.52287     5.03036
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    45    46   -72.92542   119.45777   -19.91952   141.67424     9.30196
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    47    48    -7.32062     0.58589   -18.65510    20.52680     4.40479
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    68    68    -0.26974     2.85397    -1.96779     3.47708     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    49    50    67.10237  -115.45657    37.60082   138.80561     4.49754
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    56    56    20.02965   -27.09589     5.50862    34.14263     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    37     0    61    61    -1.27212     1.06737     0.21414     1.67434     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    51    52   -29.45328     2.41423     3.28079    29.84852     2.61653
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    38     0    65    65   -11.03858    12.83803    -1.10006    16.96689     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    64    64   -61.88684   106.61974   -18.81947   124.70735     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    39     0    66    66    -3.92052     1.40260   -14.55091    15.13495     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    39     0    67    67    -3.40010    -0.81671    -4.10419     5.39185     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    41     0    57    57     8.15487   -15.65158     6.09836    18.67254     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    41     0    53    54    58.94751   -99.80499    31.50246   120.13307     1.92478
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    44     0    63    63   -19.15442     0.72500     3.05160    19.40952     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    44     0    62    62   -10.29887     1.68923     0.22919    10.43900     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    50     0    58    58    32.44647   -53.45148    16.37852    64.63815     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    50     0    59    59    26.50103   -46.35351    15.12394    55.49492     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    33     0    70    70    -4.32082    -1.01435     8.36435     9.46894     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    42     0    70    70    20.02965   -27.09589     5.50862    34.14263     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    49     0    70    70     8.15487   -15.65158     6.09836    18.67254     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    53     0    70    70    32.44647   -53.45148    16.37852    64.63815     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    54     0    70    70    26.50103   -46.35351    15.12394    55.49492     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    35     0    70    70     1.36339    -2.75929    -0.24699     3.08764     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    43     0    70    70    -1.27212     1.06737     0.21414     1.67434     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    52     0    70    70   -10.29887     1.68923     0.22919    10.43900     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    51     0    70    70   -19.15442     0.72500     3.05160    19.40952     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    46     0    70    70   -61.88684   106.61974   -18.81947   124.70735     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    45     0    70    70   -11.03858    12.83803    -1.10006    16.96689     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    47     0    70    70    -3.92052     1.40260   -14.55091    15.13495     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    48     0    70    70    -3.40010    -0.81671    -4.10419     5.39185     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (g)                   2         21    40     0    70    70    -0.26974     2.85397    -1.96779     3.47708     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (g)                   2         21    34     0    70    70    -0.47067    -2.81140     3.27510     4.34186     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (gen. code)           2         92    55    69    71   114   -27.53726   -22.75826    17.45443   387.04767   385.00000
                                                                 0.000       0.000       0.000       0.000
   71  (K_1(1400)+)          2      20323    70     0   115   116    -1.68058    -1.23920     3.71908     4.52423     1.50902
                                                                 0.000       0.000       0.000       0.000
   72  (K~0)                 2       -311    70     0   117   117     0.03561    -0.32069     1.16673     1.30883     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    70     0   118   120    -0.85083    -0.55682     1.03406     1.65203     0.79118
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    70     0     0     0     0.65765     0.19068     0.47791     0.84660     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)0)           2        113    70     0   121   122     0.03587    -0.74725     0.40973     1.17748     0.81173
                                                                 0.000       0.000       0.000       0.000
   76  (eta)                 2        221    70     0   123   125    -1.00843    -1.16788     1.51639     2.23160     0.54745
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    70     0   126   128     7.69631    -9.56817     1.99310    12.46388     0.76994
                                                                 0.000       0.000       0.000       0.000
   78  (b_1(1235)+)          2      10213    70     0   129   130     2.56990    -3.67620     1.06254     4.74360     1.11976
                                                                 0.000       0.000       0.000       0.000
   79  (K0)                  2        311    70     0   131   131     8.07100   -11.03272     2.31821    13.87385     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (h_1(1380))           2      10333    70     0   132   133    13.03308   -22.04398     7.84621    26.82016     1.39996
                                                                 0.000       0.000       0.000       0.000
   81  (K*(892)~0)           2       -313    70     0   134   135    17.61682   -31.36698     9.62665    37.25040     0.82503
                                                                 0.000       0.000       0.000       0.000
   82  (K_1(1270)0)          2      10313    70     0   136   137    25.49991   -42.16282    13.63012    51.14102     1.29418
                                                                 0.000       0.000       0.000       0.000
   83  (K_1(1270)~0)         2     -10313    70     0   138   139     3.03365    -6.37632     1.64532     7.36340     1.28536
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    70     0   140   141     5.75133    -8.92178     2.04435    10.83693     0.76404
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)+)           2        213    70     0   142   143     3.26229    -6.72541     2.29903     7.88846     1.03370
                                                                 0.000       0.000       0.000       0.000
   86  n0                    1       2112    70     0     0     0    -0.69173     0.50091     0.61702     1.41171     0.93957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    70     0   144   145    -0.20364    -1.29859    -0.04207     1.32205     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (Delta~0)             2      -2114    70     0   146   147    -2.17249     0.59962    -0.34626     2.59441     1.23766
                                                                 0.000       0.000       0.000       0.000
   89  (a_2(1320)-)          2       -215    70     0   148   149    -7.97180     1.57421     1.15703     8.28403     1.12195
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)+)           2        213    70     0   150   151    -4.27667    -0.09038     0.52173     4.39794     0.87839
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    70     0   152   154    -8.07506     0.92860     0.52445     8.18312     0.78712
                                                                 0.000       0.000       0.000       0.000
   92  (b_1(1235)0)          2      10113    70     0   155   156    -5.05736     0.23845     0.28493     5.23051     1.28190
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)-)           2       -213    70     0   157   158    -1.46208     1.48228     0.60115     2.32867     0.85234
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    70     0     0     0    -2.51529     2.81239    -0.44801     3.80216     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)-)           2       -213    70     0   159   160    -0.88154     1.71615    -0.18472     2.13354     0.89196
                                                                 0.000       0.000       0.000       0.000
   96  (b_1(1235)0)          2      10113    70     0   161   162    -6.65656    11.04692    -2.03669    13.11173     1.19377
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)+)           2        213    70     0   163   164    -1.23754     2.18564    -0.07504     2.58245     0.59574
                                                                 0.000       0.000       0.000       0.000
   98  (K*_0(1430)0)         2      10311    70     0   165   166   -22.86282    38.94137    -7.46017    45.79038     1.40211
                                                                 0.000       0.000       0.000       0.000
   99  (K_1(1270)-)          2     -10323    70     0   167   168   -19.41361    34.04379    -5.79223    39.63683     1.28864
                                                                 0.000       0.000       0.000       0.000
  100  (f_2(1270))           2        225    70     0   169   172    -9.87688    14.38680    -1.80778    17.59368     1.31788
                                                                 0.000       0.000       0.000       0.000
  101  (f_0(1370))           2      10221    70     0   173   174    -5.36171     7.96871    -1.82822     9.82805     1.00000
                                                                 0.000       0.000       0.000       0.000
  102  (a_2(1320)+)          2        215    70     0   175   176    -1.46260     1.05000    -0.07857     2.18374     1.23324
                                                                 0.000       0.000       0.000       0.000
  103  (a_2(1320)-)          2       -215    70     0   177   178    -2.32690     3.52512    -0.71757     4.45859     1.23414
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    70     0   179   180    -1.02401     0.27089    -1.11100     1.54095     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  K+                    1        321    70     0     0     0    -0.77682    -0.18602    -4.63000     4.72426     0.49360
                                                                 0.000       0.000       0.000       0.000
  106  (eta'(958))           2        331    70     0   181   183    -2.22029     0.76715    -5.34714     5.91842     0.95793
                                                                 0.000       0.000       0.000       0.000
  107  (K_1(1270)-)          2     -10323    70     0   184   185    -1.72954     0.42511    -4.38291     4.90539     1.29651
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    70     0   186   187    -1.48499     0.65711    -0.98630     1.90473     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  K+                    1        321    70     0     0     0    -0.18597     0.32970    -1.30992     1.45011     0.49360
                                                                 0.000       0.000       0.000       0.000
  110  (K_1(1270)~0)         2     -10313    70     0   188   189    -0.23078    -0.26049    -0.74864     1.53171     1.29018
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    70     0   190   191    -0.12024     0.73340    -0.58537     0.95562     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (rho(770)0)           2        113    70     0   192   193    -0.23023    -0.82935     0.08369     1.34076     1.02459
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)-)           2       -213    70     0   194   195    -1.09742     0.11598     1.57867     2.24500     1.15327
                                                                 0.000       0.000       0.000       0.000
  114  (eta)                 2        221    70     0   196   198     0.34573    -0.67818     1.21493     1.53467     0.54745
                                                                 0.000       0.000       0.000       0.000
  115  (K*(892)0)            2        313    71     0   199   200    -1.24844    -1.31889     3.33299     3.92286     0.99094
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    71     0     0     0    -0.43214     0.07969     0.38608     0.60136     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  KL0                   1        130    72     0     0     0     0.03561    -0.32069     1.16673     1.30883     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    73     0     0     0    -0.11129     0.02421     0.01613     0.18086     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    73     0     0     0    -0.26729    -0.32055     0.71081     0.83602     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    73     0   201   202    -0.47226    -0.26048     0.30712     0.63515     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    75     0     0     0     0.38851    -0.50830     0.26542     0.70657     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    75     0     0     0    -0.35264    -0.23894     0.14431     0.47091     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    76     0   203   204    -0.29839    -0.41373     0.56802     0.77529     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    76     0   205   206    -0.29441    -0.47389     0.60451     0.83361     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    76     0   207   208    -0.41563    -0.28026     0.34386     0.62270     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    77     0     0     0     4.36612    -5.27226     0.88477     6.90377     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    77     0     0     0     1.31367    -1.84099     0.37370     2.29654     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    77     0   209   210     2.01652    -2.45491     0.73463     3.26356     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (omega(782))          2        223    78     0   211   213     1.68074    -2.33238     0.44060     3.01075     0.77821
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    78     0     0     0     0.88916    -1.34381     0.62195     1.73284     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (KS0)                 2        310    79     0   214   215     8.07100   -11.03272     2.31821    13.87385     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  (K*(892)0)            2        313    80     0   216   217     8.74210   -14.84518     5.27945    18.04115     0.89812
                                                                 0.000       0.000       0.000       0.000
  133  (K~0)                 2       -311    80     0   218   218     4.29097    -7.19880     2.56676     8.77902     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  K-                    1       -321    81     0     0     0     8.59709   -15.53214     4.58754    18.34247     0.49360
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    81     0     0     0     9.01973   -15.83484     5.03911    18.90793     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (K*(892)0)            2        313    82     0   219   220    18.43721   -30.17648    10.03182    36.77022     0.92765
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    82     0   221   222     7.06270   -11.98634     3.59830    14.37081     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  K-                    1       -321    83     0     0     0     1.43927    -3.18734     0.93924     3.65464     0.49360
                                                                 0.000       0.000       0.000       0.000
  139  (rho(770)+)           2        213    83     0   223   224     1.59438    -3.18898     0.70608     3.70876     0.73803
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    84     0     0     0     4.12052    -6.01630     1.14100     7.38214     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    84     0   225   226     1.63080    -2.90547     0.90335     3.45479     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211    85     0     0     0     1.22289    -1.56435     0.72712     2.11916     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    85     0   227   228     2.03941    -5.16106     1.57191     5.76930     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22    87     0     0     0     0.00946    -0.01452     0.00876     0.01942     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  145  gamma                 1         22    87     0     0     0    -0.21310    -1.28407    -0.05084     1.30262     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  146  n~0                   1      -2112    88     0     0     0    -1.27554     0.27604    -0.20808     1.62151     0.93957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    88     0   229   230    -0.89694     0.32358    -0.13818     0.97290     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  (eta)                 2        221    89     0   231   233    -6.72643     1.42741     0.66575     6.93003     0.54745
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211    89     0     0     0    -1.24537     0.14680     0.49128     1.35400     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211    90     0     0     0    -1.50076     0.36201     0.14003     1.55642     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111    90     0   234   235    -2.77591    -0.45240     0.38171     2.84152     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211    91     0     0     0    -4.36116     0.27972     0.35028     4.38636     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211    91     0     0     0    -2.48156     0.56120     0.06049     2.54877     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111    91     0   236   237    -1.23233     0.08768     0.11369     1.24799     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  (omega(782))          2        223    92     0   238   240    -4.20656    -0.11512     0.09464     4.28009     0.77574
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111    92     0   241   242    -0.85080     0.35357     0.19029     0.95042     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211    93     0     0     0    -0.29474     0.51439     0.52544     0.80438     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111    93     0   243   244    -1.16734     0.96789     0.07572     1.52429     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211    95     0     0     0    -0.72699     1.07924    -0.49078     1.39772     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111    95     0   245   246    -0.15454     0.63691     0.30606     0.73582     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  (omega(782))          2        223    96     0   247   249    -4.54096     8.10758    -1.60321     9.46185     0.77664
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111    96     0   250   251    -2.11560     2.93933    -0.43349     3.64988     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  pi+                   1        211    97     0     0     0    -0.67352     0.80012     0.14276     1.06475     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111    97     0   252   253    -0.56402     1.38552    -0.21780     1.51771     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  K+                    1        321    98     0     0     0   -11.86915    19.34301    -4.16059    23.07776     0.49360
                                                                 0.000       0.000       0.000       0.000
  166  pi-                   1       -211    98     0     0     0   -10.99367    19.59837    -3.29958    22.71263     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  (K~0)                 2       -311    99     0   254   254    -8.75204    15.09422    -2.81108    17.68004     0.49767
                                                                 0.000       0.000       0.000       0.000
  168  (rho(770)-)           2       -213    99     0   255   256   -10.66157    18.94956    -2.98115    21.95679     0.67714
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   100     0     0     0    -1.60226     2.10304    -0.52920     2.69992     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211   100     0     0     0    -0.68598     0.88249    -0.06246     1.12816     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  pi-                   1       -211   100     0     0     0    -5.96547     9.15591    -0.76977    10.95580     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  pi+                   1        211   100     0     0     0    -1.62317     2.24535    -0.44635     2.80981     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  pi+                   1        211   101     0     0     0    -0.48343     0.58422    -0.37765     0.85855     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  pi-                   1       -211   101     0     0     0    -4.87828     7.38448    -1.45057     8.96950     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  (rho(770)+)           2        213   102     0   257   258    -0.98986     0.51872    -0.11731     1.45886     0.93039
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111   102     0   259   260    -0.47274     0.53127     0.03874     0.72488     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  (eta)                 2        221   103     0   261   262    -1.55607     1.53522    -0.50646     2.30964     0.54745
                                                                 0.000       0.000       0.000       0.000
  178  pi-                   1       -211   103     0     0     0    -0.77083     1.98990    -0.21110     2.14894     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   104     0     0     0    -0.24950     0.00747    -0.25052     0.35365     0.00000
                                                                -0.000       0.000      -0.000       0.000
  180  gamma                 1         22   104     0     0     0    -0.77451     0.26342    -0.86048     1.18730     0.00000
                                                                -0.000       0.000      -0.000       0.000
  181  (pi0)                 2        111   106     0   263   264    -0.31893     0.00224    -0.58208     0.67732     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   106     0   265   266    -0.82486     0.28786    -1.92552     2.11875     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  (eta)                 2        221   106     0   267   268    -1.07650     0.47705    -2.83953     3.12235     0.54745
                                                                 0.000       0.000       0.000       0.000
  184  (K~0)                 2       -311   107     0   269   269    -0.68202     0.08573    -1.83672     2.02329     0.49767
                                                                 0.000       0.000       0.000       0.000
  185  (rho(770)-)           2       -213   107     0   270   271    -1.04752     0.33937    -2.54619     2.88210     0.78162
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   108     0     0     0    -0.42247     0.16758    -0.20954     0.50047     0.00000
                                                                -0.000       0.000      -0.000       0.000
  187  gamma                 1         22   108     0     0     0    -1.06252     0.48953    -0.77676     1.40426     0.00000
                                                                -0.000       0.000      -0.000       0.000
  188  (K*(892)-)            2       -323   110     0   272   273     0.06733     0.03592    -0.40727     0.97248     0.87979
                                                                 0.000       0.000       0.000       0.000
  189  pi+                   1        211   110     0     0     0    -0.29810    -0.29642    -0.34136     0.55923     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   111     0     0     0    -0.10784     0.64546    -0.56486     0.86447     0.00000
                                                                -0.000       0.000      -0.000       0.001
  191  gamma                 1         22   111     0     0     0    -0.01241     0.08794    -0.02051     0.09115     0.00000
                                                                -0.000       0.000      -0.000       0.001
  192  pi-                   1       -211   112     0     0     0    -0.19112    -0.43322    -0.44486     0.66452     0.13957
                                                                 0.000       0.000       0.000       0.000
  193  pi+                   1        211   112     0     0     0    -0.03911    -0.39614     0.52855     0.67624     0.13957
                                                                 0.000       0.000       0.000       0.000
  194  pi-                   1       -211   113     0     0     0    -0.16516    -0.07626    -0.14504     0.27131     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  (pi0)                 2        111   113     0   274   275    -0.93226     0.19224     1.72371     1.97369     0.13498
                                                                 0.000       0.000       0.000       0.000
  196  pi+                   1        211   114     0     0     0     0.05712    -0.24215     0.65337     0.71293     0.13957
                                                                 0.000       0.000       0.000       0.000
  197  pi-                   1       -211   114     0     0     0     0.19740    -0.20676     0.31563     0.44813     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  (pi0)                 2        111   114     0   276   277     0.09120    -0.22927     0.24593     0.37361     0.13498
                                                                 0.000       0.000       0.000       0.000
  199  (K0)                  2        311   115     0   278   278    -0.71802    -0.91787     2.75151     3.02928     0.49767
                                                                 0.000       0.000       0.000       0.000
  200  (pi0)                 2        111   115     0   279   280    -0.53042    -0.40101     0.58149     0.89359     0.13498
                                                                 0.000       0.000       0.000       0.000
  201  gamma                 1         22   120     0     0     0    -0.28936    -0.18082     0.12017     0.36175     0.00000
                                                                -0.000      -0.000       0.000       0.000
  202  gamma                 1         22   120     0     0     0    -0.18290    -0.07967     0.18695     0.27340     0.00000
                                                                -0.000      -0.000       0.000       0.000
  203  gamma                 1         22   123     0     0     0    -0.31210    -0.39114     0.54834     0.74234     0.00000
                                                                -0.000      -0.000       0.000       0.000
  204  gamma                 1         22   123     0     0     0     0.01371    -0.02259     0.01968     0.03295     0.00000
                                                                -0.000      -0.000       0.000       0.000
  205  gamma                 1         22   124     0     0     0    -0.09959    -0.14800     0.10790     0.20848     0.00000
                                                                -0.000      -0.000       0.000       0.000
  206  gamma                 1         22   124     0     0     0    -0.19482    -0.32589     0.49661     0.62513     0.00000
                                                                -0.000      -0.000       0.000       0.000
  207  gamma                 1         22   125     0     0     0    -0.27706    -0.18808     0.14923     0.36661     0.00000
                                                                -0.000      -0.000       0.000       0.000
  208  gamma                 1         22   125     0     0     0    -0.13857    -0.09219     0.19463     0.25609     0.00000
                                                                -0.000      -0.000       0.000       0.000
  209  gamma                 1         22   128     0     0     0     0.72266    -0.96085     0.23641     1.22530     0.00000
                                                                 0.000      -0.000       0.000       0.001
  210  gamma                 1         22   128     0     0     0     1.29386    -1.49406     0.49822     2.03827     0.00000
                                                                 0.000      -0.000       0.000       0.001
  211  pi-                   1       -211   129     0     0     0     0.02577    -0.09582    -0.01921     0.17232     0.13957
                                                                 0.000       0.000       0.000       0.000
  212  pi+                   1        211   129     0     0     0     0.54386    -0.72828     0.08830     0.92382     0.13957
                                                                 0.000       0.000       0.000       0.000
  213  (pi0)                 2        111   129     0   281   282     1.11112    -1.50828     0.37150     1.91461     0.13498
                                                                 0.000       0.000       0.000       0.000
  214  pi+                   1        211   131     0     0     0     7.13667    -9.70707     2.11824    12.23379     0.13957
                                                               585.097    -799.803     168.056    1005.767
  215  pi-                   1       -211   131     0     0     0     0.93432    -1.32565     0.19997     1.64006     0.13957
                                                               585.097    -799.803     168.056    1005.767
  216  (K0)                  2        311   132     0   283   283     5.08778    -8.90245     3.41019    10.81740     0.49767
                                                                 0.000       0.000       0.000       0.000
  217  (pi0)                 2        111   132     0   284   285     3.65432    -5.94273     1.86926     7.22374     0.13498
                                                                 0.000       0.000       0.000       0.000
  218  (KS0)                 2        310   133     0   286   287     4.29097    -7.19880     2.56676     8.77902     0.49767
                                                                 0.000       0.000       0.000       0.000
  219  K+                    1        321   136     0     0     0    13.87625   -22.88918     7.87847    27.90661     0.49360
                                                                 0.000       0.000       0.000       0.000
  220  pi-                   1       -211   136     0     0     0     4.56097    -7.28730     2.15335     8.86361     0.13957
                                                                 0.000       0.000       0.000       0.000
  221  gamma                 1         22   137     0     0     0     1.90545    -3.32258     0.94928     3.94607     0.00000
                                                                 0.008      -0.014       0.004       0.017
  222  gamma                 1         22   137     0     0     0     5.15725    -8.66376     2.64902    10.42474     0.00000
                                                                 0.008      -0.014       0.004       0.017
  223  pi+                   1        211   139     0     0     0     0.08635    -0.13602    -0.04811     0.21852     0.13957
                                                                 0.000       0.000       0.000       0.000
  224  (pi0)                 2        111   139     0   288   289     1.50803    -3.05296     0.75419     3.49024     0.13498
                                                                 0.000       0.000       0.000       0.000
  225  gamma                 1         22   141     0     0     0     1.17227    -2.16520     0.71471     2.56381     0.00000
                                                                 0.001      -0.002       0.001       0.002
  226  gamma                 1         22   141     0     0     0     0.45853    -0.74027     0.18865     0.89098     0.00000
                                                                 0.001      -0.002       0.001       0.002
  227  gamma                 1         22   143     0     0     0     1.26106    -3.24656     0.92196     3.60284     0.00000
                                                                 0.000      -0.000       0.000       0.000
  228  gamma                 1         22   143     0     0     0     0.77834    -1.91450     0.64995     2.16646     0.00000
                                                                 0.000      -0.000       0.000       0.000
  229  gamma                 1         22   147     0     0     0    -0.31365     0.04647    -0.05454     0.32173     0.00000
                                                                -0.000       0.000      -0.000       0.000
  230  gamma                 1         22   147     0     0     0    -0.58329     0.27711    -0.08364     0.65117     0.00000
                                                                -0.000       0.000      -0.000       0.000
  231  (pi0)                 2        111   148     0   290   291    -3.33605     0.79895     0.45354     3.46287     0.13498
                                                                 0.000       0.000       0.000       0.000
  232  (pi0)                 2        111   148     0   292   293    -1.21236     0.24839     0.04230     1.24560     0.13498
                                                                 0.000       0.000       0.000       0.000
  233  (pi0)                 2        111   148     0   294   295    -2.17802     0.38007     0.16990     2.22155     0.13498
                                                                 0.000       0.000       0.000       0.000
  234  gamma                 1         22   151     0     0     0    -2.10810    -0.37313     0.24020     2.15430     0.00000
                                                                -0.002      -0.000       0.000       0.002
  235  gamma                 1         22   151     0     0     0    -0.66781    -0.07927     0.14151     0.68722     0.00000
                                                                -0.002      -0.000       0.000       0.002
  236  gamma                 1         22   154     0     0     0    -0.76764     0.09041     0.01589     0.77311     0.00000
                                                                -0.000       0.000       0.000       0.000
  237  gamma                 1         22   154     0     0     0    -0.46469    -0.00273     0.09779     0.47488     0.00000
                                                                -0.000       0.000       0.000       0.000
  238  pi-                   1       -211   155     0     0     0    -0.73420    -0.10730    -0.09609     0.76110     0.13957
                                                                 0.000       0.000       0.000       0.000
  239  pi+                   1        211   155     0     0     0    -1.81691     0.12151     0.29397     1.84981     0.13957
                                                                 0.000       0.000       0.000       0.000
  240  (pi0)                 2        111   155     0   296   297    -1.65546    -0.12933    -0.10323     1.66917     0.13498
                                                                 0.000       0.000       0.000       0.000
  241  gamma                 1         22   156     0     0     0    -0.11956     0.02888     0.06949     0.14127     0.00000
                                                                -0.000       0.000       0.000       0.000
  242  gamma                 1         22   156     0     0     0    -0.73124     0.32469     0.12080     0.80915     0.00000
                                                                -0.000       0.000       0.000       0.000
  243  gamma                 1         22   158     0     0     0    -0.46819     0.31225    -0.00077     0.56277     0.00000
                                                                -0.000       0.000       0.000       0.000
  244  gamma                 1         22   158     0     0     0    -0.69915     0.65564     0.07649     0.96152     0.00000
                                                                -0.000       0.000       0.000       0.000
  245  gamma                 1         22   160     0     0     0    -0.11684     0.44049     0.14259     0.47751     0.00000
                                                                -0.000       0.000       0.000       0.000
  246  gamma                 1         22   160     0     0     0    -0.03770     0.19642     0.16347     0.25831     0.00000
                                                                -0.000       0.000       0.000       0.000
  247  pi+                   1        211   161     0     0     0    -0.82454     1.14927    -0.34800     1.46331     0.13957
                                                                 0.000       0.000       0.000       0.000
  248  pi-                   1       -211   161     0     0     0    -1.99134     3.50410    -0.75557     4.10299     0.13957
                                                                 0.000       0.000       0.000       0.000
  249  (pi0)                 2        111   161     0   298   299    -1.72507     3.45422    -0.49963     3.89555     0.13498
                                                                 0.000       0.000       0.000       0.000
  250  gamma                 1         22   162     0     0     0    -0.16494     0.17587    -0.04158     0.24467     0.00000
                                                                -0.001       0.001      -0.000       0.001
  251  gamma                 1         22   162     0     0     0    -1.95066     2.76346    -0.39190     3.40520     0.00000
                                                                -0.001       0.001      -0.000       0.001
  252  gamma                 1         22   164     0     0     0    -0.44916     0.99078    -0.11470     1.09386     0.00000
                                                                -0.000       0.000      -0.000       0.000
  253  gamma                 1         22   164     0     0     0    -0.11487     0.39474    -0.10310     0.42384     0.00000
                                                                -0.000       0.000      -0.000       0.000
  254  (KS0)                 2        310   167     0   300   301    -8.75204    15.09422    -2.81108    17.68004     0.49767
                                                                 0.000       0.000       0.000       0.000
  255  pi-                   1       -211   168     0     0     0    -8.75391    15.84070    -2.31611    18.24671     0.13957
                                                                 0.000       0.000       0.000       0.000
  256  (pi0)                 2        111   168     0   302   303    -1.90766     3.10886    -0.66504     3.71008     0.13498
                                                                 0.000       0.000       0.000       0.000
  257  pi+                   1        211   175     0     0     0    -0.86998     0.03374     0.11940     0.88980     0.13957
                                                                 0.000       0.000       0.000       0.000
  258  (pi0)                 2        111   175     0   304   305    -0.11988     0.48498    -0.23671     0.56906     0.13498
                                                                 0.000       0.000       0.000       0.000
  259  gamma                 1         22   176     0     0     0    -0.16326     0.28179     0.00204     0.32568     0.00000
                                                                -0.000       0.000       0.000       0.000
  260  gamma                 1         22   176     0     0     0    -0.30948     0.24948     0.03670     0.39921     0.00000
                                                                -0.000       0.000       0.000       0.000
  261  gamma                 1         22   177     0     0     0    -0.62545     0.28320    -0.07243     0.69038     0.00000
                                                                 0.000       0.000       0.000       0.000
  262  gamma                 1         22   177     0     0     0    -0.93062     1.25202    -0.43403     1.61926     0.00000
                                                                 0.000       0.000       0.000       0.000
  263  gamma                 1         22   181     0     0     0    -0.12587    -0.01279    -0.11221     0.16911     0.00000
                                                                -0.000       0.000      -0.000       0.000
  264  gamma                 1         22   181     0     0     0    -0.19306     0.01503    -0.46987     0.50821     0.00000
                                                                -0.000       0.000      -0.000       0.000
  265  gamma                 1         22   182     0     0     0    -0.62558     0.27586    -1.45514     1.60776     0.00000
                                                                -0.000       0.000      -0.000       0.000
  266  gamma                 1         22   182     0     0     0    -0.19928     0.01199    -0.47038     0.51100     0.00000
                                                                -0.000       0.000      -0.000       0.000
  267  gamma                 1         22   183     0     0     0    -0.05949     0.24635    -0.48550     0.54766     0.00000
                                                                 0.000       0.000       0.000       0.000
  268  gamma                 1         22   183     0     0     0    -1.01701     0.23069    -2.35403     2.57468     0.00000
                                                                 0.000       0.000       0.000       0.000
  269  KL0                   1        130   184     0     0     0    -0.68202     0.08573    -1.83672     2.02329     0.49767
                                                                 0.000       0.000       0.000       0.000
  270  pi-                   1       -211   185     0     0     0    -0.73903     0.34763    -0.99522     1.29497     0.13957
                                                                 0.000       0.000       0.000       0.000
  271  (pi0)                 2        111   185     0   306   307    -0.30849    -0.00825    -1.55097     1.58713     0.13498
                                                                 0.000       0.000       0.000       0.000
  272  (K~0)                 2       -311   188     0   308   308     0.07609     0.05329    -0.56657     0.75980     0.49767
                                                                 0.000       0.000       0.000       0.000
  273  pi-                   1       -211   188     0     0     0    -0.00876    -0.01737     0.15929     0.21268     0.13957
                                                                 0.000       0.000       0.000       0.000
  274  gamma                 1         22   195     0     0     0    -0.78267     0.19995     1.51334     1.71545     0.00000
                                                                -0.000       0.000       0.000       0.000
  275  gamma                 1         22   195     0     0     0    -0.14958    -0.00771     0.21036     0.25824     0.00000
                                                                -0.000       0.000       0.000       0.000
  276  gamma                 1         22   198     0     0     0     0.08878    -0.13933     0.07713     0.18233     0.00000
                                                                 0.000      -0.000       0.000       0.000
  277  gamma                 1         22   198     0     0     0     0.00243    -0.08994     0.16880     0.19128     0.00000
                                                                 0.000      -0.000       0.000       0.000
  278  KL0                   1        130   199     0     0     0    -0.71802    -0.91787     2.75151     3.02928     0.49767
                                                                 0.000       0.000       0.000       0.000
  279  gamma                 1         22   200     0     0     0    -0.03130    -0.06569     0.09776     0.12187     0.00000
                                                                -0.000      -0.000       0.000       0.000
  280  gamma                 1         22   200     0     0     0    -0.49912    -0.33532     0.48373     0.77172     0.00000
                                                                -0.000      -0.000       0.000       0.000
  281  gamma                 1         22   213     0     0     0     0.84725    -1.04983     0.27914     1.37764     0.00000
                                                                 0.000      -0.000       0.000       0.000
  282  gamma                 1         22   213     0     0     0     0.26387    -0.45845     0.09236     0.53697     0.00000
                                                                 0.000      -0.000       0.000       0.000
  283  KL0                   1        130   216     0     0     0     5.08778    -8.90245     3.41019    10.81740     0.49767
                                                                 0.000       0.000       0.000       0.000
  284  gamma                 1         22   217     0     0     0     0.19671    -0.35598     0.08291     0.41508     0.00000
                                                                 0.002      -0.003       0.001       0.003
  285  gamma                 1         22   217     0     0     0     3.45761    -5.58675     1.78635     6.80867     0.00000
                                                                 0.002      -0.003       0.001       0.003
  286  pi+                   1        211   218     0     0     0     1.43576    -2.33281     0.64896     2.81852     0.13957
                                                               163.380    -274.097      97.730     334.264
  287  pi-                   1       -211   218     0     0     0     2.85522    -4.86598     1.91780     5.96050     0.13957
                                                               163.380    -274.097      97.730     334.264
  288  gamma                 1         22   224     0     0     0     0.68966    -1.27985     0.36537     1.49905     0.00000
                                                                 0.001      -0.001       0.000       0.001
  289  gamma                 1         22   224     0     0     0     0.81837    -1.77311     0.38882     1.99119     0.00000
                                                                 0.001      -0.001       0.000       0.001
  290  gamma                 1         22   231     0     0     0    -0.62244     0.18877     0.04959     0.65232     0.00000
                                                                -0.001       0.000       0.000       0.001
  291  gamma                 1         22   231     0     0     0    -2.71362     0.61017     0.40395     2.81055     0.00000
                                                                -0.001       0.000       0.000       0.001
  292  gamma                 1         22   232     0     0     0    -0.65016     0.18926     0.06183     0.67996     0.00000
                                                                -0.001       0.000       0.000       0.001
  293  gamma                 1         22   232     0     0     0    -0.56220     0.05913    -0.01953     0.56564     0.00000
                                                                -0.001       0.000       0.000       0.001
  294  gamma                 1         22   233     0     0     0    -0.75900     0.16128     0.00169     0.77595     0.00000
                                                                -0.000       0.000       0.000       0.000
  295  gamma                 1         22   233     0     0     0    -1.41902     0.21879     0.16822     1.44561     0.00000
                                                                -0.000       0.000       0.000       0.000
  296  gamma                 1         22   240     0     0     0    -0.44310    -0.06612     0.02318     0.44860     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  297  gamma                 1         22   240     0     0     0    -1.21236    -0.06320    -0.12641     1.22057     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  298  gamma                 1         22   249     0     0     0    -0.19564     0.46862    -0.09604     0.51682     0.00000
                                                                -0.000       0.000      -0.000       0.000
  299  gamma                 1         22   249     0     0     0    -1.52944     2.98559    -0.40359     3.37873     0.00000
                                                                -0.000       0.000      -0.000       0.000
  300  (pi0)                 2        111   254     0   309   310    -6.65473    11.32839    -2.26738    13.33331     0.13498
                                                              -328.855     567.160    -105.625     664.321
  301  (pi0)                 2        111   254     0   311   312    -2.09731     3.76583    -0.54370     4.34673     0.13498
                                                              -328.855     567.160    -105.625     664.321
  302  gamma                 1         22   256     0     0     0    -0.73328     1.14855    -0.18692     1.37543     0.00000
                                                                -0.000       0.000      -0.000       0.000
  303  gamma                 1         22   256     0     0     0    -1.17438     1.96032    -0.47812     2.33465     0.00000
                                                                -0.000       0.000      -0.000       0.000
  304  gamma                 1         22   258     0     0     0     0.02947     0.06438    -0.03981     0.08123     0.00000
                                                                -0.000       0.000      -0.000       0.000
  305  gamma                 1         22   258     0     0     0    -0.14935     0.42060    -0.19690     0.48783     0.00000
                                                                -0.000       0.000      -0.000       0.000
  306  gamma                 1         22   271     0     0     0    -0.11684    -0.06769    -0.56077     0.57680     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  307  gamma                 1         22   271     0     0     0    -0.19164     0.05943    -0.99021     1.01033     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  308  KL0                   1        130   272     0     0     0     0.07609     0.05329    -0.56657     0.75980     0.49767
                                                                 0.000       0.000       0.000       0.000
  309  gamma                 1         22   300     0     0     0    -5.65204     9.56566    -1.95767    11.28184     0.00000
                                                              -328.855     567.160    -105.625     664.321
  310  gamma                 1         22   300     0     0     0    -1.00269     1.76273    -0.30972     2.05147     0.00000
                                                              -328.855     567.160    -105.625     664.321
  311  gamma                 1         22   301     0     0     0    -0.08939     0.13798    -0.04459     0.17034     0.00000
                                                              -328.856     567.161    -105.625     664.323
  312  gamma                 1         22   301     0     0     0    -2.00792     3.62785    -0.49911     4.17638     0.00000
                                                              -328.856     567.161    -105.625     664.323
 on entry to user_fragment call;   ncount=          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.02140     0.04878   249.74949   249.74950     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.72411   249.72411     0.00000
    5  gamma                 1         22     1     2     0     0    -0.02140    -0.04878     0.29050     0.29534     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    -3.26734    10.85500   -50.40836    51.66740     0.10566
    8  mu+                   1        -13     3     4     0     0    29.83300   -48.27629    13.41456    58.31441     0.10566
    9  H_10                  1         25     3     4     0     0   -26.54427    37.47008    37.01917   389.49201   385.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.213951D-01  0.487798D-01  0.249749D+03  0.249749D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.328433D-09 -0.525039D-09 -0.249724D+03  0.249724D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.326734D+01  0.108550D+02 -0.504084D+02  0.516673D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.298330D+02 -0.482763D+02  0.134146D+02  0.583143D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.265443D+02  0.374701D+02  0.370192D+02  0.389492D+03  0.385000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.02140    -0.04878     0.29050     0.29534     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    -3.26734    10.85500   -50.40836    51.66740     0.10566
    4  mu+                   1        -13     0     0     0     0    29.83300   -48.27629    13.41456    58.31441     0.10566
    5  H_10                  1         25     0     0     0     0   -26.54427    37.47008    37.01917   389.49201   385.00000



                            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     -0.02140     -0.04878      0.29050      0.29534      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     -3.26734     10.85500    -50.40836     51.66740      0.10566
    4  mu+                1       -13    0           0           0     29.83300    -48.27629     13.41456     58.31441      0.10566
    5  h0                 1        25    0           0           0    -26.54427     37.47008     37.01917    389.49201    385.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.31588    499.76915    499.76906
 after fragmentation and decay: nfermion,ncount=           2          19



                  Event listing (HEP format with vertices)            Event:       19

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.02140     0.04878   249.74949   249.74950     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.72411   249.72411     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.02140    -0.04878     0.29050     0.29534     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    -3.26734    10.85500   -50.40836    51.66740     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    29.83300   -48.27629    13.41456    58.31441     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -26.54427    37.47008    37.01917   389.49201   385.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.02140    -0.04878     0.29050     0.29534     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    -3.26734    10.85500   -50.40836    51.66740     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    29.83300   -48.27629    13.41456    58.31441     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -26.54427    37.47008    37.01917   389.49201   385.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   152.97690   -66.23017    67.45805   179.89440     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -179.52117   103.70024   -30.43888   209.59761     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -26.54427    37.47008    37.01917   389.49201   385.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   147.38329   -63.04747    66.41874   185.64050    65.98582
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -173.92756   100.51755   -29.39957   203.85151    18.34470
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   104.50451   -40.23303    74.95161   135.44359    13.68698
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    42.87878   -22.81444    -8.53287    50.19691     9.37183
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29  -174.05578    99.79307   -29.79925   203.01422     8.52677
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    38    38     0.12822     0.72448     0.39967     0.83729     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    31    93.39134   -36.98059    71.23714   123.28307     5.87193
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    43    43    11.11318    -3.25243     3.71447    12.16052     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    32    33    41.81544   -22.92912    -8.84802    49.08194     7.51490
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    39    39     1.06333     0.11467     0.31515     1.11497     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    36    36  -171.35654    97.23293   -28.90455   199.18790     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    37    37    -2.69924     2.56014    -0.89469     3.82632     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    45    45    81.71190   -32.90077    63.43202   108.65522     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    44    44    11.67943    -4.07982     7.80512    14.62785     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    42    42     7.05721    -1.64243    -1.23539     7.35037     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    34    35    34.75824   -21.28669    -7.61263    41.73157     4.72375
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    33     0    41    41    28.39590   -19.41414    -6.48805    35.00472     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    33     0    40    40     6.36234    -1.87255    -1.12458     6.72685     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    28     0    46    46  -171.35654    97.23293   -28.90455   199.18790     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    46    46    -2.69924     2.56014    -0.89469     3.82632     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    23     0    46    46     0.12822     0.72448     0.39967     0.83729     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    27     0    46    46     1.06333     0.11467     0.31515     1.11497     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    46    46     6.36234    -1.87255    -1.12458     6.72685     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    46    46    28.39590   -19.41414    -6.48805    35.00472     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    46    46     7.05721    -1.64243    -1.23539     7.35037     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    25     0    46    46    11.11318    -3.25243     3.71447    12.16052     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    31     0    46    46    11.67943    -4.07982     7.80512    14.62785     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b)                   2          5    30     0    46    46    81.71190   -32.90077    63.43202   108.65522     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    36    45    47    66   -26.54427    37.47008    37.01917   389.49201   385.00000
                                                                 0.000       0.000       0.000       0.000
   47  (B+)                  2        521    46     0    67    69  -101.85790    58.79379   -17.28239   118.98861     5.27890
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    46     0    70    72   -67.68679    37.82453   -11.85835    78.44368     0.77045
                                                                 0.000       0.000       0.000       0.000
   49  (K*_2(1430)-)         2       -325    46     0    73    74    -3.80525     2.41319    -0.27714     4.71130     1.34763
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)+)            2        323    46     0    75    76    -0.45011     0.79492    -0.13999     1.35382     0.98931
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)-)          2     -10213    46     0    77    78     1.24890     0.07524    -0.10948     1.74363     1.20948
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    46     0     0     0     2.62093    -0.43190    -0.41800     2.69259     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    46     0    79    80     0.79080    -0.83287    -0.03938     1.36744     0.74113
                                                                 0.000       0.000       0.000       0.000
   54  (a_1(1260)+)          2      20213    46     0    81    82     8.22151    -4.96380    -2.22606     9.96544     1.45679
                                                                 0.000       0.000       0.000       0.000
   55  K-                    1       -321    46     0     0     0     6.26939    -4.22596    -0.88911     7.62877     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  K+                    1        321    46     0     0     0     4.23758    -1.82006    -0.69119     4.68947     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  (a_2(1320)-)          2       -215    46     0    83    84     8.35368    -4.34349    -1.44675     9.60666     1.24293
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    46     0     0     0     1.05710    -0.42297    -0.56435     1.27841     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    46     0    85    86     3.20104    -1.89237    -0.40825     3.83363     0.83804
                                                                 0.000       0.000       0.000       0.000
   60  (a_1(1260)0)          2      20113    46     0    87    88     4.55113    -2.56225    -0.06026     5.40993     1.40916
                                                                 0.000       0.000       0.000       0.000
   61  (a_2(1320)+)          2        215    46     0    89    91     3.92881    -1.25208     0.88417     4.41573     1.30906
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    46     0    92    94     2.09559    -1.07010     1.47109     2.88413     0.78579
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)-)            2       -323    46     0    95    96     2.61588    -0.14674     0.72341     2.86970     0.92058
                                                                 0.000       0.000       0.000       0.000
   64  (K*_2(1430)0)         2        315    46     0    97    98     4.45277    -1.95359     1.24009     5.20404     1.37861
                                                                 0.000       0.000       0.000       0.000
   65  (a_1(1260)0)          2      20113    46     0    99   100     9.55100    -2.61132     4.28529    10.84289     1.07882
                                                                 0.000       0.000       0.000       0.000
   66  (B*~0)                2       -513    46     0   101   102    84.05966   -33.90210    64.82581   111.56217     5.32480
                                                                 0.000       0.000       0.000       0.000
   67  (D*(2010)~0)          2       -423    47     0   103   104   -47.75301    25.88934    -7.97323    54.93821     2.00670
                                                               -12.647       7.300      -2.146      14.774
   68  (rho(770)+)           2        213    47     0   105   106   -15.10827     8.92602    -2.82553    17.79587     0.88064
                                                               -12.647       7.300      -2.146      14.774
   69  (h_1(1170))           2      10223    47     0   107   108   -38.99662    23.97842    -6.48364    46.25453     1.32021
                                                               -12.647       7.300      -2.146      14.774
   70  pi-                   1       -211    48     0     0     0   -15.63171     8.64752    -2.96326    18.10885     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    48     0     0     0   -41.19267    23.05140    -7.09678    47.73455     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    48     0   109   110   -10.86241     6.12561    -1.79831    12.60029     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  K-                    1       -321    49     0     0     0    -1.73003     1.23589    -0.29149     2.20206     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    49     0   111   113    -2.07522     1.17730     0.01434     2.50924     0.77688
                                                                 0.000       0.000       0.000       0.000
   75  K+                    1        321    50     0     0     0    -0.46114     0.83622     0.09533     1.07919     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    50     0   114   115     0.01103    -0.04130    -0.23532     0.27463     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    51     0   116   118     0.49567     0.02614     0.07568     0.95399     0.81117
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    51     0     0     0     0.75323     0.04910    -0.18516     0.78964     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    53     0     0     0     0.68383    -0.81552    -0.24262     1.10047     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    53     0   119   120     0.10698    -0.01736     0.20324     0.26697     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    54     0   121   122     6.39822    -4.23670    -2.01088     7.98584     0.91822
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    54     0     0     0     1.82329    -0.72709    -0.21518     1.97960     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (eta)                 2        221    57     0   123   124     5.87962    -3.56928    -1.11365     6.98925     0.54745
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    57     0     0     0     2.47406    -0.77420    -0.33309     2.61740     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    59     0     0     0     0.24747     0.01634     0.03445     0.28666     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    59     0   125   126     2.95357    -1.90871    -0.44270     3.54696     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)+)           2        213    60     0   127   128     2.69792    -1.13862     0.39949     3.02414     0.64079
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    60     0     0     0     1.85321    -1.42363    -0.45975     2.38579     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    61     0   129   130     3.13160    -0.91040     0.52057     3.38096     0.72400
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    61     0     0     0     0.68356    -0.36750     0.32133     0.85149     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    61     0   131   132     0.11366     0.02581     0.04227     0.18328     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    62     0     0     0     0.36766    -0.46782     0.32389     0.69167     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    62     0     0     0     0.54471    -0.14460     0.24665     0.63082     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    62     0   133   134     1.18321    -0.45768     0.90056     1.56163     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  K-                    1       -321    63     0     0     0     1.47983    -0.23576     0.68926     1.72168     0.49360
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    63     0   135   136     1.13605     0.08902     0.03414     1.14801     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (K0)                  2        311    64     0   137   137     3.91331    -1.36275     1.34721     4.38563     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    64     0   138   139     0.53946    -0.59084    -0.10712     0.81842     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)-)           2       -213    65     0   140   141     2.92130    -0.46311     1.45327     3.31909     0.39480
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    65     0     0     0     6.62970    -2.14822     2.83202     7.52380     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (B~0)                 2       -511    66     0   142   144    84.00381   -33.86577    64.79362   111.48817     5.27920
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    66     0     0     0     0.05585    -0.03633     0.03220     0.07400     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  (D~0)                 2       -421    67     0   145   148   -45.01816    24.42494    -7.48796    51.79535     1.86450
                                                               -12.647       7.300      -2.146      14.774
  104  (pi0)                 2        111    67     0   149   150    -2.73485     1.46440    -0.48527     3.14286     0.13498
                                                               -12.647       7.300      -2.146      14.774
  105  pi+                   1        211    68     0     0     0    -3.61214     2.37178    -0.98845     4.43502     0.13957
                                                               -12.647       7.300      -2.146      14.774
  106  (pi0)                 2        111    68     0   151   152   -11.49614     6.55424    -1.83708    13.36085     0.13498
                                                               -12.647       7.300      -2.146      14.774
  107  (rho(770)0)           2        113    69     0   153   154   -34.43733    21.53526    -5.82995    41.03901     0.71737
                                                               -12.647       7.300      -2.146      14.774
  108  (pi0)                 2        111    69     0   155   156    -4.55929     2.44316    -0.65368     5.21552     0.13498
                                                               -12.647       7.300      -2.146      14.774
  109  gamma                 1         22    72     0     0     0    -9.30574     5.30173    -1.54474    10.82088     0.00000
                                                                -0.004       0.003      -0.001       0.005
  110  gamma                 1         22    72     0     0     0    -1.55666     0.82388    -0.25357     1.77941     0.00000
                                                                -0.004       0.003      -0.001       0.005
  111  pi+                   1        211    74     0     0     0    -0.43841     0.44402    -0.00532     0.63942     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    74     0     0     0    -0.71399     0.08493     0.04321     0.73372     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    74     0   157   158    -0.92282     0.64835    -0.02354     1.13610     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    76     0     0     0     0.01754     0.01428     0.00873     0.02425     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  115  gamma                 1         22    76     0     0     0    -0.00651    -0.05558    -0.24406     0.25039     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  116  pi-                   1       -211    77     0     0     0    -0.11233     0.06209     0.04608     0.19513     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    77     0     0     0     0.02982    -0.03492    -0.05942     0.15849     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    77     0   159   160     0.57818    -0.00103     0.08903     0.60037     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    80     0     0     0     0.07565     0.03345     0.18795     0.20535     0.00000
                                                                 0.000      -0.000       0.000       0.000
  120  gamma                 1         22    80     0     0     0     0.03133    -0.05081     0.01528     0.06162     0.00000
                                                                 0.000      -0.000       0.000       0.000
  121  pi+                   1        211    81     0     0     0     5.84395    -3.61772    -1.65303     7.07048     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    81     0     0     0     0.55427    -0.61898    -0.35785     0.91536     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    83     0     0     0     0.11754    -0.11767    -0.10620     0.19733     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    83     0     0     0     5.76208    -3.45161    -1.00746     6.79192     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    86     0     0     0     2.91965    -1.88363    -0.42231     3.50011     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    86     0     0     0     0.03392    -0.02508    -0.02039     0.04685     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  127  pi+                   1        211    87     0     0     0     1.20992    -0.58267     0.46672     1.42854     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    87     0   161   162     1.48799    -0.55595    -0.06722     1.59560     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    89     0     0     0     1.37475    -0.67019     0.00503     1.52942     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    89     0   163   164     1.75685    -0.24020     0.51553     1.85154     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    91     0     0     0     0.14429     0.02079     0.02549     0.14799     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    91     0     0     0    -0.03063     0.00502     0.01678     0.03529     0.00000
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    94     0     0     0     1.04995    -0.43936     0.83733     1.41299     0.00000
                                                                 0.000      -0.000       0.000       0.000
  134  gamma                 1         22    94     0     0     0     0.13326    -0.01832     0.06323     0.14864     0.00000
                                                                 0.000      -0.000       0.000       0.000
  135  gamma                 1         22    96     0     0     0     0.12038     0.03552     0.03726     0.13092     0.00000
                                                                 0.001       0.000       0.000       0.001
  136  gamma                 1         22    96     0     0     0     1.01567     0.05351    -0.00312     1.01709     0.00000
                                                                 0.001       0.000       0.000       0.001
  137  KL0                   1        130    97     0     0     0     3.91331    -1.36275     1.34721     4.38563     0.49767
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    98     0     0     0     0.08309    -0.03412     0.00454     0.08994     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  139  gamma                 1         22    98     0     0     0     0.45637    -0.55672    -0.11166     0.72848     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  140  pi-                   1       -211    99     0     0     0     0.61161    -0.17648     0.35347     0.74137     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    99     0   165   166     2.30969    -0.28663     1.09980     2.57772     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  (K*(892)+)            2        323   101     0   167   168    11.15399    -4.38828     8.33289    14.62564     0.89644
                                                                34.858     -14.053      26.886      46.262
  143  (D0)                  2        421   101     0   169   171    33.47645   -13.81838    26.13458    44.70026     1.86450
                                                                34.858     -14.053      26.886      46.262
  144  (D_1(H)-)             2     -20413   101     0   172   173    39.37337   -15.65911    30.32614    52.16228     2.39975
                                                                34.858     -14.053      26.886      46.262
  145  (K0)                  2        311   103     0   174   174   -20.19180    11.35524    -2.94309    23.35722     0.49767
                                                               -14.904       8.524      -2.521      17.370
  146  pi-                   1       -211   103     0     0     0    -6.72707     3.31458    -1.09411     7.58000     0.13957
                                                               -14.904       8.524      -2.521      17.370
  147  pi+                   1        211   103     0     0     0   -16.64246     8.84128    -3.15383    19.10774     0.13957
                                                               -14.904       8.524      -2.521      17.370
  148  (pi0)                 2        111   103     0   175   176    -1.45683     0.91383    -0.29694     1.75038     0.13498
                                                               -14.904       8.524      -2.521      17.370
  149  gamma                 1         22   104     0     0     0    -0.49707     0.28566    -0.03981     0.57468     0.00000
                                                               -12.648       7.301      -2.146      14.775
  150  gamma                 1         22   104     0     0     0    -2.23778     1.17875    -0.44546     2.56818     0.00000
                                                               -12.648       7.301      -2.146      14.775
  151  gamma                 1         22   106     0     0     0   -10.56462     6.04833    -1.66019    12.28616     0.00000
                                                               -12.647       7.300      -2.146      14.775
  152  gamma                 1         22   106     0     0     0    -0.93152     0.50591    -0.17689     1.07469     0.00000
                                                               -12.647       7.300      -2.146      14.775
  153  pi+                   1        211   107     0     0     0   -32.09497    20.02295    -5.53887    38.23224     0.13957
                                                               -12.647       7.300      -2.146      14.774
  154  pi-                   1       -211   107     0     0     0    -2.34236     1.51231    -0.29109     2.80677     0.13957
                                                               -12.647       7.300      -2.146      14.774
  155  gamma                 1         22   108     0     0     0    -4.22042     2.28811    -0.63260     4.84227     0.00000
                                                               -12.650       7.301      -2.146      14.777
  156  gamma                 1         22   108     0     0     0    -0.33887     0.15505    -0.02109     0.37326     0.00000
                                                               -12.650       7.301      -2.146      14.777
  157  gamma                 1         22   113     0     0     0     0.00041     0.00481     0.00903     0.01024     0.00000
                                                                -0.000       0.000      -0.000       0.000
  158  gamma                 1         22   113     0     0     0    -0.92323     0.64354    -0.03257     1.12586     0.00000
                                                                -0.000       0.000      -0.000       0.000
  159  gamma                 1         22   118     0     0     0     0.13778     0.05120    -0.00479     0.14707     0.00000
                                                                 0.000      -0.000       0.000       0.000
  160  gamma                 1         22   118     0     0     0     0.44040    -0.05224     0.09381     0.45330     0.00000
                                                                 0.000      -0.000       0.000       0.000
  161  gamma                 1         22   128     0     0     0     0.57614    -0.18232    -0.08346     0.61003     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  162  gamma                 1         22   128     0     0     0     0.91186    -0.37364     0.01624     0.98557     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  163  gamma                 1         22   130     0     0     0     0.98537    -0.07137     0.31108     1.03577     0.00000
                                                                 0.000      -0.000       0.000       0.000
  164  gamma                 1         22   130     0     0     0     0.77147    -0.16883     0.20445     0.81577     0.00000
                                                                 0.000      -0.000       0.000       0.000
  165  gamma                 1         22   141     0     0     0     1.30506    -0.18632     0.55363     1.42982     0.00000
                                                                 0.000      -0.000       0.000       0.000
  166  gamma                 1         22   141     0     0     0     1.00464    -0.10031     0.54617     1.14789     0.00000
                                                                 0.000      -0.000       0.000       0.000
  167  (K0)                  2        311   142     0   177   177     3.84996    -1.63834     2.87178     5.09913     0.49767
                                                                34.858     -14.053      26.886      46.262
  168  pi+                   1        211   142     0     0     0     7.30404    -2.74994     5.46111     9.52651     0.13957
                                                                34.858     -14.053      26.886      46.262
  169  mu+                   1        -13   143     0     0     0     5.57276    -2.45810     4.89155     7.81257     0.10566
                                                                35.816     -14.448      27.635      47.543
  170  nu_mu                 1         14   143     0     0     0    13.92788    -6.15630    10.31453    18.39227     0.00000
                                                                35.816     -14.448      27.635      47.543
  171  K-                    1       -321   143     0     0     0    13.97581    -5.20398    10.92851    18.49542     0.49360
                                                                35.816     -14.448      27.635      47.543
  172  (D*(2010)~0)          2       -423   144     0   178   179    38.39605   -15.11693    29.46103    50.74206     2.00670
                                                                34.858     -14.053      26.886      46.262
  173  pi-                   1       -211   144     0     0     0     0.97732    -0.54218     0.86511     1.42022     0.13957
                                                                34.858     -14.053      26.886      46.262
  174  KL0                   1        130   145     0     0     0   -20.19180    11.35524    -2.94309    23.35722     0.49767
                                                               -14.904       8.524      -2.521      17.370
  175  gamma                 1         22   148     0     0     0    -1.20593     0.73909    -0.19333     1.42755     0.00000
                                                               -14.904       8.525      -2.521      17.371
  176  gamma                 1         22   148     0     0     0    -0.25090     0.17475    -0.10361     0.32284     0.00000
                                                               -14.904       8.525      -2.521      17.371
  177  KL0                   1        130   167     0     0     0     3.84996    -1.63834     2.87178     5.09913     0.49767
                                                                34.858     -14.053      26.886      46.262
  178  (D~0)                 2       -421   172     0   180   181    33.44492   -13.20001    25.74521    44.26167     1.86450
                                                                34.858     -14.053      26.886      46.262
  179  gamma                 1         22   172     0     0     0     4.95112    -1.91692     3.71582     6.48039     0.00000
                                                                34.858     -14.053      26.886      46.262
  180  (K*(892)+)            2        323   178     0   182   183    18.98374    -7.53790    15.07614    25.40409     0.93557
                                                                38.644     -15.547      29.801      51.273
  181  (rho(770)-)           2       -213   178     0   184   185    14.46118    -5.66211    10.66907    18.85758     0.77075
                                                                38.644     -15.547      29.801      51.273
  182  (K0)                  2        311   180     0   186   186     6.78379    -2.87602     5.55571     9.24147     0.49767
                                                                38.644     -15.547      29.801      51.273
  183  pi+                   1        211   180     0     0     0    12.19995    -4.66188     9.52044    16.16262     0.13957
                                                                38.644     -15.547      29.801      51.273
  184  pi-                   1       -211   181     0     0     0     3.45092    -1.65691     2.75056     4.71585     0.13957
                                                                38.644     -15.547      29.801      51.273
  185  (pi0)                 2        111   181     0   187   188    11.01026    -4.00520     7.91851    14.14173     0.13498
                                                                38.644     -15.547      29.801      51.273
  186  (KS0)                 2        310   182     0   189   190     6.78379    -2.87602     5.55571     9.24147     0.49767
                                                                38.644     -15.547      29.801      51.273
  187  gamma                 1         22   185     0     0     0     2.91266    -1.11666     2.07679     3.74747     0.00000
                                                                38.645     -15.547      29.801      51.274
  188  gamma                 1         22   185     0     0     0     8.09761    -2.88855     5.84172    10.39426     0.00000
                                                                38.645     -15.547      29.801      51.274
  189  pi-                   1       -211   186     0     0     0     5.30802    -2.26620     4.15716     7.11423     0.13957
                                                               256.294    -107.821     208.049     347.775
  190  pi+                   1        211   186     0     0     0     1.47577    -0.60982     1.39854     2.12724     0.13957
                                                               256.294    -107.821     208.049     347.775
 on entry to user_fragment call;   ncount=          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.56480   249.56480     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.55957   250.55957     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    -0.00018     0.00018     0.00000
    7  mu-                   1         13     3     4     0     0   -35.84150     3.07246   -26.17616    44.48883     0.10566
    8  mu+                   1        -13     3     4     0     0    12.80506    55.29811    32.65351    65.48369     0.10566
    9  H_10                  1         25     3     4     0     0    23.03644   -58.37058    -7.47211   390.15207   385.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.160481D-05  0.131876D-06  0.249565D+03  0.249565D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.104870D-06 -0.846865D-07 -0.250560D+03  0.250560D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.358415D+02  0.307246D+01 -0.261762D+02  0.444887D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.128051D+02  0.552981D+02  0.326535D+02  0.654836D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.230364D+02 -0.583706D+02 -0.747211D+01  0.390152D+03  0.385000D+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    -0.00018     0.00018     0.00000
    3  mu-                   1         13     0     0     0     0   -35.84150     3.07246   -26.17616    44.48883     0.10566
    4  mu+                   1        -13     0     0     0     0    12.80506    55.29811    32.65351    65.48369     0.10566
    5  H_10                  1         25     0     0     0     0    23.03644   -58.37058    -7.47211   390.15207   385.00000



                            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     -0.00018      0.00018      0.00000
    3  mu-                1        13    0           0           0    -35.84150      3.07246    -26.17616     44.48883      0.10566
    4  mu+                1       -13    0           0           0     12.80506     55.29811     32.65351     65.48369      0.10566
    5  h0                 1        25    0           0           0     23.03644    -58.37058     -7.47211    390.15207    385.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.99495    500.12477    500.12378
  pytaud itau,orig,forig,n_ini=           11           5          25          20



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00018      0.00018      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -35.84150      3.07246    -26.17616     44.48883      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     12.80506     55.29811     32.65351     65.48369      0.10566
    5  (h0)              11        25    0          11          12     23.03644    -58.37058     -7.47211    390.15207    385.00000
    6  (CMshower)        11        94    3           7           8    -23.03644     58.37058      6.47735    109.97252     90.07884
    7  (mu-)             14        13    6   0   3   9   0   3   9    -35.84150      3.07246    -26.17616     44.48883      0.10587
    8  mu+                1       -13    6           0          22     12.80506     55.29811     32.65351     65.48369      0.10566
    9  mu-                1        13    7           0           0    -35.84027      3.07239    -26.17530     44.48733      0.10566
   10  gamma              1        22    7           0           0     -0.00123      0.00008     -0.00086      0.00150      0.00000
   11  tau-               1        15    5           0           0      0.00000     -0.00000    192.49180    192.50000      1.77700
   12  tau+               1       -15    5           0           0     -0.14593   -204.56193    -86.78209    222.21587      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:    -23.18237   -146.19135    112.18687    524.68858    490.71669
  entry to neutral_mother_decay jtau,jorig,jforig=           11           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00018      0.00018      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -35.84150      3.07246    -26.17616     44.48883      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     12.80506     55.29811     32.65351     65.48369      0.10566
    5  (h0)              11        25    0          11          12     23.03644    -58.37058     -7.47211    390.15207    385.00000
    6  (CMshower)        11        94    3           7           8    -23.03644     58.37058      6.47735    109.97252     90.07884
    7  (mu-)             14        13    6   0   3   9   0   3   9    -35.84150      3.07246    -26.17616     44.48883      0.10587
    8  mu+                1       -13    6           0          22     12.80506     55.29811     32.65351     65.48369      0.10566
    9  mu-                1        13    7           0           0    -35.84027      3.07239    -26.17530     44.48733      0.10566
   10  gamma              1        22    7           0           0     -0.00123      0.00008     -0.00086      0.00150      0.00000
   11  tau-               1        15    5           0           0      0.00000     -0.00000    192.49180    192.50000      1.77700
   12  tau+               1       -15    5           0           0     -0.14593   -204.56193    -86.78209    222.21587      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:    -23.18237   -146.19135    112.18687    524.68858    490.71669
  jtau,id_dexay=           11          15
  p_dexay(1:4)=   0.0000000000000000       -1.7763568394002505E-015   192.49179793175603        192.50000000000000     
  do_dexay jtau,jorig,jforig,nhep=           11           5          25           5
  pytaud itau,orig,forig,n_ini=           12           5          25          20



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00018      0.00018      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -35.84150      3.07246    -26.17616     44.48883      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     12.80506     55.29811     32.65351     65.48369      0.10566
    5  (h0)              11        25    0          11          12     23.03644    -58.37058     -7.47211    390.15207    385.00000
    6  (CMshower)        11        94    3           7           8    -23.03644     58.37058      6.47735    109.97252     90.07884
    7  (mu-)             14        13    6   0   3   9   0   3   9    -35.84150      3.07246    -26.17616     44.48883      0.10587
    8  mu+                1       -13    6           0          22     12.80506     55.29811     32.65351     65.48369      0.10566
    9  mu-                1        13    7           0           0    -35.84027      3.07239    -26.17530     44.48733      0.10566
   10  gamma              1        22    7           0           0     -0.00123      0.00008     -0.00086      0.00150      0.00000
   11  (tau-)            11        15    5          13          15     23.18237    146.19135     79.30998    167.93619      1.77700
   12  tau+               1       -15    5           0           0      0.00000      0.00000    192.49180    192.50000      1.77700
   13  nu_tau             1        16   11           0           0      9.94423     62.74605     34.00314     72.05670      0.01000
   14  e-                 1        11   11           0           0      0.49129      3.76422      2.33243      4.45544      0.00052
   15  nu_ebar            1       -12   11           0           0     12.74685     79.68108     42.97440     91.42404      0.00018
                   sum charge:  0.00   sum momentum and inv. mass:      0.14593    204.56193    278.27894    470.40889    319.37400
  entry to neutral_mother_decay jtau,jorig,jforig=           12           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00018      0.00018      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -35.84150      3.07246    -26.17616     44.48883      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     12.80506     55.29811     32.65351     65.48369      0.10566
    5  (h0)              11        25    0          11          12     23.03644    -58.37058     -7.47211    390.15207    385.00000
    6  (CMshower)        11        94    3           7           8    -23.03644     58.37058      6.47735    109.97252     90.07884
    7  (mu-)             14        13    6   0   3   9   0   3   9    -35.84150      3.07246    -26.17616     44.48883      0.10587
    8  mu+                1       -13    6           0          22     12.80506     55.29811     32.65351     65.48369      0.10566
    9  mu-                1        13    7           0           0    -35.84027      3.07239    -26.17530     44.48733      0.10566
   10  gamma              1        22    7           0           0     -0.00123      0.00008     -0.00086      0.00150      0.00000
   11  (tau-)            11        15    5          13          15     23.18237    146.19135     79.30998    167.93619      1.77700
   12  tau+               1       -15    5           0           0      0.00000      0.00000    192.49180    192.50000      1.77700
   13  nu_tau             1        16   11           0           0      9.94423     62.74605     34.00314     72.05670      0.01000
   14  e-                 1        11   11           0           0      0.49129      3.76422      2.33243      4.45544      0.00052
   15  nu_ebar            1       -12   11           0           0     12.74685     79.68108     42.97440     91.42404      0.00018
                   sum charge:  0.00   sum momentum and inv. mass:      0.14593    204.56193    278.27894    470.40889    319.37400
  jtau,id_dexay=           12         -15
  p_dexay(1:4)=   2.8421709430404007E-014   1.4210854715202004E-014   192.49179793175603        192.50000000000003     
  do_dexay jtau,jorig,jforig,nhep=           12           5          25           8
  i,idhep(i),spinlh(3,i)=           11          15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           12         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          20



                  Event listing (HEP format with vertices)            Event:       20

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.56480   249.56480     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.55957   250.55957     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    -0.00018     0.00018     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -35.84150     3.07246   -26.17616    44.48883     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    12.80506    55.29811    32.65351    65.48369     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    23.03644   -58.37058    -7.47211   390.15207   385.00000
                                                                 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    -0.00018     0.00018     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -35.84150     3.07246   -26.17616    44.48883     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    12.80506    55.29811    32.65351    65.48369     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    23.03644   -58.37058    -7.47211   390.15207   385.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -23.03644    58.37058     6.47735   109.97252    90.07884
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -35.84150     3.07246   -26.17616    44.48883     0.10587
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    12.80506    55.29811    32.65351    65.48369     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -35.84027     3.07239   -26.17530    44.48733     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00123     0.00008    -0.00086     0.00150     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    14     0    22    24    23.18237   146.19135    79.30998   167.93619     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (tau+)                2        -15    14     0    25    26    -0.14593  -204.56193   -86.78209   222.21587     1.77700
                                                                 0.000       0.000       0.000       0.000
   22  nu_tau                1         16    20     0     0     0     9.94423    62.74605    34.00314    72.05670     0.01000
                                                                 0.219       1.384       0.751       1.589
   23  e-                    1         11    20     0     0     0     0.49129     3.76422     2.33243     4.45544     0.00052
                                                                 0.219       1.384       0.751       1.589
   24  nu_e~                 1        -12    20     0     0     0    12.74685    79.68108    42.97440    91.42404     0.00018
                                                                 0.219       1.384       0.751       1.589
   25  nu_tau~               1        -16    21     0     0     0     0.00543   -30.25729   -12.77647    32.84420     0.00998
                                                                -0.000      -0.695      -0.295       0.755
   26  (W+)                  2         24    21     0    27    30    -0.15136  -174.30466   -74.00563   189.37168     1.63250
                                                                -0.000      -0.695      -0.295       0.755
   27  pi+                   1        211    26     0     0     0    -0.31818   -96.95747   -41.36612   105.41360     0.13957
                                                                -0.000      -0.695      -0.295       0.755
   28  pi+                   1        211    26     0     0     0     0.18550   -27.26966   -11.55229    29.61661     0.13957
                                                                -0.000      -0.695      -0.295       0.755
   29  (pi0)                 2        111    26     0    31    32     0.16523    -4.55227    -1.94452     4.95478     0.13496
                                                                -0.000      -0.695      -0.295       0.755
   30  pi-                   1       -211    26     0     0     0    -0.18391   -45.52523   -19.14269    49.38667     0.13957
                                                                -0.000      -0.695      -0.295       0.755
   31  gamma                 1         22    29     0     0     0     0.16176    -4.36670    -1.89338     4.76226     0.00000
                                                                -0.000      -0.695      -0.295       0.755
   32  gamma                 1         22    29     0     0     0     0.00346    -0.18557    -0.05114     0.19252     0.00000
                                                                -0.000      -0.695      -0.295       0.755
 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     0.00001   249.81039   249.81039     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00396    -0.13454  -240.05734   240.05737     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00001     0.00681     0.00681     0.00000
    6  gamma                 1         22     1     2     0     0     0.00396     0.13454    -9.97297     9.97388     0.00000
    7  mu-                   1         13     3     4     0     0     7.52049    36.58413    36.84955    52.46768     0.10566
    8  mu+                   1        -13     3     4     0     0    25.80484    -6.44256   -41.74666    49.49941     0.10566
    9  H_10                  1         25     3     4     0     0   -33.32929   -30.27611    14.65018   387.90091   385.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.222189D-05  0.581746D-05  0.249810D+03  0.249810D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.395697D-02 -0.134542D+00 -0.240057D+03  0.240057D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.752049D+01  0.365841D+02  0.368495D+02  0.524676D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.258048D+02 -0.644256D+01 -0.417467D+02  0.494993D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.333293D+02 -0.302761D+02  0.146502D+02  0.387901D+03  0.385000D+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     0.00001   249.81039   249.81039     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00396    -0.13454  -240.05734   240.05737     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00001     0.00681     0.00681     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00396     0.13454    -9.97297     9.97388     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     7.52049    36.58413    36.84955    52.46768     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    25.80484    -6.44256   -41.74666    49.49941     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -33.32929   -30.27611    14.65018   387.90091   385.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00001     0.00681     0.00681     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00396     0.13454    -9.97297     9.97388     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0     7.52049    36.58413    36.84955    52.46768     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    25.80484    -6.44256   -41.74666    49.49941     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -33.32929   -30.27611    14.65018   387.90091   385.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    33.32533    30.14157    -4.89712   101.96708    91.40138
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0     7.52024    36.58290    36.84830    52.46590     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    25.80509    -6.44132   -41.74542    49.50118     0.54171
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21    19.22071    -4.79788   -30.66179    36.50496     0.10578
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     6.58439    -1.64345   -11.08363    12.99623     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0    19.22071    -4.79788   -30.66179    36.50496     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   152.31452    32.85840   -74.10597   172.60974     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24  -185.64381   -63.13451    88.75615   215.29116     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -33.32929   -30.27611    14.65018   387.90091   385.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   149.52797    31.92991   -72.77243   175.48787    46.06553
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30  -182.85726   -62.20601    87.42260   212.41304    13.04689
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32   139.12216    29.17666   -78.87539   162.74037     7.53970
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34    10.40581     2.75324     6.10296    12.74750     3.06453
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    35    36  -181.95691   -61.13029    87.43531   211.01019     5.92775
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    41    41    -0.90035    -1.07573    -0.01271     1.40285     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    37    37   136.47344    29.07009   -76.62053   159.26022     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    38    38     2.64872     0.10657    -2.25486     3.48015     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    39    39     8.75295     1.95875     6.21173    10.91038     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    40    40     1.65286     0.79450    -0.10877     1.83712     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    43    43  -178.03570   -60.29458    85.79290   206.67755     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    42    42    -3.92120    -0.83571     1.64241     4.33264     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    31     0    44    44   136.47344    29.07009   -76.62053   159.26022     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    44    44     2.64872     0.10657    -2.25486     3.48015     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    44    44     8.75295     1.95875     6.21173    10.91038     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    44    44     1.65286     0.79450    -0.10877     1.83712     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    30     0    44    44    -0.90035    -1.07573    -0.01271     1.40285     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    44    44    -3.92120    -0.83571     1.64241     4.33264     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    35     0    44    44  -178.03570   -60.29458    85.79290   206.67755     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    37    43    45    57   -33.32929   -30.27611    14.65018   387.90091   385.00000
                                                                 0.000       0.000       0.000       0.000
   45  (B*-)                 2       -523    44     0    58    59   129.68016    27.67705   -72.73356   151.33237     5.32480
                                                                 0.000       0.000       0.000       0.000
   46  (a_2(1320)+)          2        215    44     0    60    61     7.71740     0.69818    -4.42021     9.01273     1.28271
                                                                 0.000       0.000       0.000       0.000
   47  (b_1(1235)-)          2     -10213    44     0    62    63     1.44776     0.84029     0.20809     2.18373     1.38683
                                                                 0.000       0.000       0.000       0.000
   48  (K*(892)+)            2        323    44     0    64    65     1.66004     0.75542    -0.06943     2.04389     0.91992
                                                                 0.000       0.000       0.000       0.000
   49  (K*_2(1430)-)         2       -325    44     0    66    67     3.12957     0.19276     1.00151     3.60468     1.46946
                                                                 0.000       0.000       0.000       0.000
   50  (f_2(1270))           2        225    44     0    68    69     0.43973    -0.24415    -0.05972     1.41373     1.31989
                                                                 0.000       0.000       0.000       0.000
   51  (h_1(1170))           2      10223    44     0    70    71     2.27386     0.27425     2.08971     3.38014     1.34640
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    44     0    72    74     0.40680     0.50206     0.07101     0.66394     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    44     0     0     0     1.79220     0.17712     1.42633     2.30158     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    44     0    75    76     0.14473     0.28959     0.12156     0.85034     0.77685
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    44     0    77    78    -5.64920    -1.90826     2.26221     6.41719     0.71260
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)0)          2        115    44     0    79    80    -9.07481    -3.26075     4.52573    10.73922     1.36528
                                                                 0.000       0.000       0.000       0.000
   57  (B*+)                 2        523    44     0    81    82  -167.29754   -56.26966    80.22695   193.95736     5.32480
                                                                 0.000       0.000       0.000       0.000
   58  (B-)                  2       -521    45     0    83    87   128.44626    27.45683   -72.02715   149.89362     5.27890
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    45     0     0     0     1.23389     0.22023    -0.70642     1.43875     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (eta)                 2        221    46     0    88    89     1.82909    -0.08852    -1.13063     2.22068     0.54745
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    46     0     0     0     5.88831     0.78670    -3.28958     6.79205     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    47     0    90    92     0.83346     0.96337     0.33005     1.53038     0.78127
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    47     0     0     0     0.61430    -0.12309    -0.12197     0.65335     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (K0)                  2        311    48     0    93    93     0.59012     0.10512     0.03419     0.77983     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    48     0     0     0     1.06992     0.65030    -0.10361     1.26406     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  K-                    1       -321    49     0     0     0     2.28528     0.12646     0.07557     2.34262     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    49     0    94    95     0.84429     0.06630     0.92594     1.26206     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    50     0    96    97    -0.43336    -0.26968    -0.04358     0.52976     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    50     0    98    99     0.87308     0.02553    -0.01614     0.88397     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    51     0   100   101     1.91244     0.60049     1.49281     2.59730     0.70675
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    51     0     0     0     0.36143    -0.32624     0.59690     0.78284     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    52     0     0     0     0.14370     0.09765    -0.01270     0.17420     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  e+                    1        -11    52     0     0     0     0.23785     0.36911     0.07729     0.44586     0.00051
                                                                 0.000       0.000       0.000       0.000
   74  e-                    1         11    52     0     0     0     0.02524     0.03530     0.00642     0.04387     0.00051
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    54     0     0     0     0.43727     0.14348     0.17542     0.49251     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    54     0   102   103    -0.29254     0.14610    -0.05386     0.35783     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    55     0     0     0    -3.18488    -1.08404     1.62237     3.73767     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    55     0   104   106    -2.46433    -0.82422     0.63984     2.67952     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)+)           2        213    56     0   107   108    -6.96948    -2.10041     3.72792     8.20253     0.63151
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    56     0     0     0    -2.10533    -1.16034     0.79781     2.53668     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (B+)                  2        521    57     0   109   111  -165.88954   -55.75546    79.51883   192.29956     5.27890
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    57     0     0     0    -1.40800    -0.51420     0.70812     1.65780     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  (D*(2010)0)           2        423    58     0   112   113    58.39797    12.17428   -31.31960    67.40535     2.00670
                                                                 2.129       0.455      -1.194       2.484
   84  (K*(892)-)            2       -323    58     0   114   115    23.62425     5.21347   -13.81483    27.87583     0.96287
                                                                 2.129       0.455      -1.194       2.484
   85  (K0)                  2        311    58     0   116   116     9.83261     2.22461    -5.96464    11.72406     0.49767
                                                                 2.129       0.455      -1.194       2.484
   86  (rho(770)+)           2        213    58     0   117   118    22.37917     4.73694   -12.70882    26.17847     0.72976
                                                                 2.129       0.455      -1.194       2.484
   87  pi-                   1       -211    58     0     0     0    14.21226     3.10753    -8.21926    16.70990     0.13957
                                                                 2.129       0.455      -1.194       2.484
   88  gamma                 1         22    60     0     0     0     0.47655    -0.26769    -0.34317     0.64539     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    60     0     0     0     1.35254     0.17917    -0.78746     1.57529     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    62     0     0     0     0.31952     0.38434     0.07048     0.52369     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    62     0     0     0     0.24871     0.22384    -0.14603     0.39086     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    62     0   119   120     0.26522     0.35520     0.40561     0.61583     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  KL0                   1        130    64     0     0     0     0.59012     0.10512     0.03419     0.77983     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    67     0     0     0     0.36745     0.07274     0.33345     0.50149     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    67     0     0     0     0.47684    -0.00644     0.59249     0.76057     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    68     0     0     0    -0.07987    -0.06259    -0.06331     0.11960     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   97  gamma                 1         22    68     0     0     0    -0.35348    -0.20709     0.01973     0.41016     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   98  gamma                 1         22    69     0     0     0     0.31381    -0.05553    -0.00280     0.31870     0.00000
                                                                 0.000       0.000      -0.000       0.000
   99  gamma                 1         22    69     0     0     0     0.55927     0.08106    -0.01334     0.56527     0.00000
                                                                 0.000       0.000      -0.000       0.000
  100  pi-                   1       -211    70     0     0     0     1.12371     0.63911     1.10911     1.70903     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    70     0   121   122     0.78873    -0.03862     0.38370     0.88827     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    76     0     0     0    -0.16961     0.02152     0.01065     0.17130     0.00000
                                                                -0.000       0.000      -0.000       0.000
  103  gamma                 1         22    76     0     0     0    -0.12293     0.12459    -0.06451     0.18653     0.00000
                                                                -0.000       0.000      -0.000       0.000
  104  gamma                 1         22    78     0     0     0    -0.54545    -0.13088     0.11161     0.57193     0.00000
                                                                -0.000      -0.000       0.000       0.000
  105  e-                    1         11    78     0     0     0    -1.67915    -0.60479     0.46551     1.84446     0.00051
                                                                -0.000      -0.000       0.000       0.000
  106  e+                    1        -11    78     0     0     0    -0.23972    -0.08855     0.06271     0.26313     0.00051
                                                                -0.000      -0.000       0.000       0.000
  107  pi+                   1        211    79     0     0     0    -6.31345    -1.76661     3.37927     7.37696     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    79     0   123   124    -0.65603    -0.33381     0.34865     0.82557     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (D_1(H)~0)            2     -20423    81     0   125   126   -71.12400   -23.00141    34.92112    82.53993     2.38063
                                                               -39.681     -13.337      19.021      45.998
  110  (rho(770)+)           2        213    81     0   127   128   -70.06583   -23.79789    32.47212    80.81269     0.83179
                                                               -39.681     -13.337      19.021      45.998
  111  (omega(782))          2        223    81     0   129   131   -24.69971    -8.95616    12.12560    28.94694     0.77919
                                                               -39.681     -13.337      19.021      45.998
  112  (D0)                  2        421    83     0   132   133    53.76835    11.24317   -28.81652    62.05895     1.86450
                                                                 2.129       0.455      -1.194       2.484
  113  (pi0)                 2        111    83     0   134   135     4.62962     0.93110    -2.50308     5.34640     0.13498
                                                                 2.129       0.455      -1.194       2.484
  114  (K~0)                 2       -311    84     0   136   136    10.10716     2.16154    -6.21557    12.07095     0.49767
                                                                 2.129       0.455      -1.194       2.484
  115  pi-                   1       -211    84     0     0     0    13.51709     3.05193    -7.59926    15.80488     0.13957
                                                                 2.129       0.455      -1.194       2.484
  116  (KS0)                 2        310    85     0   137   138     9.83261     2.22461    -5.96464    11.72406     0.49767
                                                                 2.129       0.455      -1.194       2.484
  117  pi+                   1        211    86     0     0     0     4.74433     1.00469    -3.00023     5.70429     0.13957
                                                                 2.129       0.455      -1.194       2.484
  118  (pi0)                 2        111    86     0   139   140    17.63484     3.73225    -9.70859    20.47418     0.13498
                                                                 2.129       0.455      -1.194       2.484
  119  gamma                 1         22    92     0     0     0     0.27345     0.34016     0.35561     0.56298     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    92     0     0     0    -0.00822     0.01503     0.05000     0.05285     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22   101     0     0     0     0.73054    -0.01953     0.38700     0.82694     0.00000
                                                                 0.001      -0.000       0.000       0.001
  122  gamma                 1         22   101     0     0     0     0.05819    -0.01909    -0.00330     0.06133     0.00000
                                                                 0.001      -0.000       0.000       0.001
  123  gamma                 1         22   108     0     0     0    -0.09816    -0.01685     0.01007     0.10010     0.00000
                                                                -0.000      -0.000       0.000       0.000
  124  gamma                 1         22   108     0     0     0    -0.55787    -0.31695     0.33858     0.72547     0.00000
                                                                -0.000      -0.000       0.000       0.000
  125  (D*(2010)~0)          2       -423   109     0   141   142   -65.72696   -20.96634    32.23250    76.17468     2.00670
                                                               -39.681     -13.337      19.021      45.998
  126  (pi0)                 2        111   109     0   143   144    -5.39704    -2.03507     2.68861     6.36525     0.13498
                                                               -39.681     -13.337      19.021      45.998
  127  pi+                   1        211   110     0     0     0   -35.34767   -11.97719    15.95020    40.58742     0.13957
                                                               -39.681     -13.337      19.021      45.998
  128  (pi0)                 2        111   110     0   145   146   -34.71816   -11.82070    16.52192    40.22527     0.13498
                                                               -39.681     -13.337      19.021      45.998
  129  pi+                   1        211   111     0     0     0    -8.03744    -2.93014     4.10950     9.49177     0.13957
                                                               -39.681     -13.337      19.021      45.998
  130  pi-                   1       -211   111     0     0     0   -10.01690    -3.77830     4.64557    11.67110     0.13957
                                                               -39.681     -13.337      19.021      45.998
  131  (pi0)                 2        111   111     0   147   148    -6.64536    -2.24771     3.37052     7.78407     0.13498
                                                               -39.681     -13.337      19.021      45.998
  132  K-                    1       -321   112     0     0     0    23.16817     4.98087   -13.16107    27.11145     0.49360
                                                                12.104       2.541      -6.540      13.997
  133  (rho(770)+)           2        213   112     0   149   150    30.60018     6.26230   -15.65545    34.94750     0.80436
                                                                12.104       2.541      -6.540      13.997
  134  gamma                 1         22   113     0     0     0     4.10110     0.79494    -2.24929     4.74449     0.00000
                                                                 2.132       0.456      -1.195       2.488
  135  gamma                 1         22   113     0     0     0     0.52852     0.13617    -0.25379     0.60191     0.00000
                                                                 2.132       0.456      -1.195       2.488
  136  KL0                   1        130   114     0     0     0    10.10716     2.16154    -6.21557    12.07095     0.49767
                                                                 2.129       0.455      -1.194       2.484
  137  pi-                   1       -211   116     0     0     0     4.83271     0.88542    -2.94574     5.73026     0.13957
                                                               416.480      94.201    -252.547     496.543
  138  pi+                   1        211   116     0     0     0     4.99990     1.33919    -3.01889     5.99380     0.13957
                                                               416.480      94.201    -252.547     496.543
  139  gamma                 1         22   118     0     0     0     0.42250     0.07386    -0.21540     0.47995     0.00000
                                                                 2.141       0.458      -1.201       2.499
  140  gamma                 1         22   118     0     0     0    17.21234     3.65838    -9.49319    19.99423     0.00000
                                                                 2.141       0.458      -1.201       2.499
  141  (D~0)                 2       -421   125     0   151   152   -60.02393   -19.17557    29.45076    69.58016     1.86450
                                                               -39.681     -13.337      19.021      45.998
  142  (pi0)                 2        111   125     0   153   154    -5.70303    -1.79077     2.78175     6.59452     0.13498
                                                               -39.681     -13.337      19.021      45.998
  143  gamma                 1         22   126     0     0     0    -4.80309    -1.76592     2.39149     5.64866     0.00000
                                                               -39.681     -13.337      19.021      45.999
  144  gamma                 1         22   126     0     0     0    -0.59395    -0.26915     0.29713     0.71659     0.00000
                                                               -39.681     -13.337      19.021      45.999
  145  gamma                 1         22   128     0     0     0   -10.95076    -3.67557     5.24506    12.68620     0.00000
                                                               -39.688     -13.339      19.024      46.006
  146  gamma                 1         22   128     0     0     0   -23.76741    -8.14513    11.27686    27.53907     0.00000
                                                               -39.688     -13.339      19.024      46.006
  147  gamma                 1         22   131     0     0     0    -3.44331    -1.10916     1.69100     3.99326     0.00000
                                                               -39.682     -13.337      19.022      46.000
  148  gamma                 1         22   131     0     0     0    -3.20205    -1.13856     1.67953     3.79081     0.00000
                                                               -39.682     -13.337      19.022      46.000
  149  pi+                   1        211   133     0     0     0    20.05269     4.09895    -9.85777    22.71799     0.13957
                                                                12.104       2.541      -6.540      13.997
  150  (pi0)                 2        111   133     0   155   156    10.54749     2.16335    -5.79768    12.22951     0.13498
                                                                12.104       2.541      -6.540      13.997
  151  (K0)                  2        311   141     0   157   157   -33.33129   -10.92234    16.73950    38.86813     0.49767
                                                               -39.866     -13.396      19.112      46.212
  152  (phi(1020))           2        333   141     0   158   159   -26.69264    -8.25323    12.71125    30.71203     1.01986
                                                               -39.866     -13.396      19.112      46.212
  153  gamma                 1         22   142     0     0     0    -2.62867    -0.86820     1.34721     3.07874     0.00000
                                                               -39.682     -13.337      19.021      45.999
  154  gamma                 1         22   142     0     0     0    -3.07436    -0.92256     1.43454     3.51578     0.00000
                                                               -39.682     -13.337      19.021      45.999
  155  gamma                 1         22   150     0     0     0     5.57267     1.10310    -2.99645     6.42263     0.00000
                                                                12.106       2.541      -6.541      14.000
  156  gamma                 1         22   150     0     0     0     4.97482     1.06025    -2.80122     5.80688     0.00000
                                                                12.106       2.541      -6.541      14.000
  157  (KS0)                 2        310   151     0   160   161   -33.33129   -10.92234    16.73950    38.86813     0.49767
                                                               -39.866     -13.396      19.112      46.212
  158  K+                    1        321   152     0     0     0   -10.23057    -3.18599     4.83004    11.76385     0.49360
                                                               -39.866     -13.396      19.112      46.212
  159  K-                    1       -321   152     0     0     0   -16.46206    -5.06725     7.88122    18.94819     0.49360
                                                               -39.866     -13.396      19.112      46.212
  160  pi+                   1        211   157     0     0     0   -25.69354    -8.55896    13.01317    30.04623     0.13957
                                                             -4678.810   -1533.533    2348.863    5455.756
  161  pi-                   1       -211   157     0     0     0    -7.63776    -2.36338     3.72633     8.82190     0.13957
                                                             -4678.810   -1533.533    2348.863    5455.756
 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   243.24532   243.24532     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -247.94995   247.94995     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     2.42095   -33.12725     3.66359    33.41719     0.10566
    8  mu+                   1        -13     3     4     0     0   -55.91145    20.77395   -32.88704    68.11179     0.10566
    9  H_10                  1         25     3     4     0     0    53.49050    12.35330    24.51882   389.66654   385.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.615964D-13 -0.700883D-13  0.243245D+03  0.243245D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.713130D-27 -0.807794D-27 -0.247950D+03  0.247950D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.242095D+01 -0.331272D+02  0.366359D+01  0.334170D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.559114D+02  0.207739D+02 -0.328870D+02  0.681117D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.534905D+02  0.123533D+02  0.245188D+02  0.389667D+03  0.385000D+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   243.24532   243.24532     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -247.94995   247.94995     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     2.42095   -33.12725     3.66359    33.41719     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -55.91145    20.77395   -32.88704    68.11179     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    53.49050    12.35330    24.51882   389.66654   385.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     2.42095   -33.12725     3.66359    33.41719     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -55.91145    20.77395   -32.88704    68.11179     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    53.49050    12.35330    24.51882   389.66654   385.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -53.49050   -12.35330   -29.22346   101.52898    80.25139
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     2.42094   -33.12724     3.66358    33.41720     0.11049
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -55.91144    20.77394   -32.88704    68.11178     0.10827
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     2.39965   -32.86244     3.63231    33.14971     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.02129    -0.26480     0.03127     0.26749     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -55.91144    20.77394   -32.88704    68.11178     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  (b)                   2          5    14     0    24    24  -128.25005   -53.39344   -89.40168   165.27139     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   181.74055    65.74674   113.92050   224.39514     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    53.49050    12.35330    24.51882   389.66654   385.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   -81.79051   -34.78869   -57.96483   139.50496    90.56364
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   135.28101    47.14199    82.48365   250.16158   187.76034
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32   -89.09888   -19.51288   -67.05252   119.04261    36.82038
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34     7.30837   -15.27581     9.08770    20.46235     7.02558
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    47    47   154.01585    77.26945   105.67389   202.19165     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36   -18.73484   -30.12746   -23.19025    47.96993    22.46484
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    37    38   -84.20652   -16.76410   -71.38816   111.95115     8.06339
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    55    55    -4.89236    -2.74878     4.33564     7.09146     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    56    56     8.35140   -14.87041     9.12494    19.34269     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    57    57    -1.04303    -0.40540    -0.03725     1.11966     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    39    40   -19.97507   -29.12283   -24.61181    45.83258    15.73980
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    48    48     1.24024    -1.00463     1.42156     2.13736     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    31     0    41    42   -84.06098   -16.65283   -70.93671   111.46394     6.97345
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    54    54    -0.14554    -0.11127    -0.45146     0.48721     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    49    49     1.62250    -1.04300    -2.96185     3.53453     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    43    44   -21.59758   -28.07983   -21.64996    42.29805     8.09148
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    37     0    52    52   -82.92895   -15.89995   -70.22138   109.92771     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    53    53    -1.13203    -0.75288    -0.71533     1.53623     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    45    46   -11.51227   -14.74967    -7.50240    20.39919     3.12344
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    50    50   -10.08531   -13.33016   -14.14756    21.89886     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (u)                   2          2    43     0    51    51    -5.18131    -8.60602    -2.99806    10.48841     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (u~)                  2         -2    43     0    58    58    -6.33096    -6.14365    -4.50434     9.91078     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (b~)                  2         -5    29     0    59    59   154.01585    77.26945   105.67389   202.19165     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    59    59     1.24024    -1.00463     1.42156     2.13736     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    39     0    59    59     1.62250    -1.04300    -2.96185     3.53453     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    44     0    59    59   -10.08531   -13.33016   -14.14756    21.89886     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (u)                   2          2    45     0    59    59    -5.18131    -8.60602    -2.99806    10.48841     0.33000
                                                                 0.000       0.000       0.000       0.000
   52  (b)                   2          5    41     0    73    73   -82.92895   -15.89995   -70.22138   109.92771     4.80000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    42     0    73    73    -1.13203    -0.75288    -0.71533     1.53623     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    38     0    73    73    -0.14554    -0.11127    -0.45146     0.48721     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    32     0    73    73    -4.89236    -2.74878     4.33564     7.09146     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    33     0    73    73     8.35140   -14.87041     9.12494    19.34269     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    34     0    73    73    -1.04303    -0.40540    -0.03725     1.11966     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (u~)                  2         -2    46     0    73    73    -6.33096    -6.14365    -4.50434     9.91078     0.33000
                                                                 0.000       0.000       0.000       0.000
   59  (gen. code)           2         92    47    51    60    72   141.61197    53.28564    86.98799   240.25080   165.10672
                                                                 0.000       0.000       0.000       0.000
   60  (B+)                  2        521    59     0    92    94   136.65231    68.42084    93.87241   179.43010     5.27890
                                                                 0.000       0.000       0.000       0.000
   61  K-                    1       -321    59     0     0     0     4.90986     1.76542     3.11459     6.09654     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  (f_0(1710))           2      10331    59     0    95    96     8.56748     4.67211     6.37282    11.73302     1.34926
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)0)            2        313    59     0    97    98     5.22615     2.01554     3.50219     6.66279     0.86739
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    59     0    99   100     0.75947    -1.17936    -1.67027     2.44734     1.10997
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    59     0   101   102    -0.97150    -0.77823    -1.39304     2.03359     0.80341
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    59     0   103   104     0.14216    -1.41797    -1.03538     1.91643     0.75489
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    59     0   105   106    -4.16951    -5.47003    -6.69152     9.63499     0.86641
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    59     0   107   108    -0.06438    -0.06651    -0.00757     0.16384     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    59     0   109   110    -1.70274    -2.97159    -2.84235     4.50162     0.67531
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    59     0   111   112    -2.22195    -2.99878    -2.49144     4.54169     0.69994
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    59     0     0     0    -0.07710    -0.18284     0.06625     0.25148     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    59     0   113   114    -5.43827    -8.52297    -3.80871    10.83735     0.85215
                                                                 0.000       0.000       0.000       0.000
   73  (gen. code)           2         92    52    58    74    91   -88.12147   -40.93233   -62.46917   149.41573    94.77244
                                                                 0.000       0.000       0.000       0.000
   74  (B-)                  2       -521    73     0   115   120   -75.77405   -14.59266   -64.18877   100.51228     5.27890
                                                                 0.000       0.000       0.000       0.000
   75  (b_1(1235)+)          2      10213    73     0   121   122    -2.96572    -0.90129    -2.18687     4.01717     1.32191
                                                                 0.000       0.000       0.000       0.000
   76  (b_1(1235)-)          2     -10213    73     0   123   124    -3.08504    -0.57561    -3.11630     4.55743     1.10006
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)+)           2        213    73     0   125   126    -2.05879    -0.58643    -0.73879     2.40348     0.80523
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    73     0   127   128    -1.28399    -1.13322    -0.55557     1.80546     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)-)           2       -213    73     0   129   130    -1.51189    -0.76614     1.70289     2.54441     0.83747
                                                                 0.000       0.000       0.000       0.000
   80  (K*(892)+)            2        323    73     0   131   132    -0.93651    -0.85063     1.41727     2.12386     0.94948
                                                                 0.000       0.000       0.000       0.000
   81  (K*(892)~0)           2       -313    73     0   133   134     0.50456    -1.11032     0.90277     1.76386     0.89935
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)0)           2        113    73     0   135   136     0.13475    -2.56873     1.47244     3.08158     0.84353
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    73     0   137   139     0.32892     0.00475     0.47733     0.98424     0.79540
                                                                 0.000       0.000       0.000       0.000
   84  (eta)                 2        221    73     0   140   141     1.79998    -3.79785     2.25576     4.80123     0.54745
                                                                 0.000       0.000       0.000       0.000
   85  (Sigma-)              2       3112    73     0   142   143     0.00136    -1.16665     1.27437     2.10213     1.19744
                                                                 0.000       0.000       0.000       0.000
   86  (Sigma~0)             2      -3212    73     0   144   145     2.83655    -5.71204     2.76267     7.05181     1.19255
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)0)           2        113    73     0   146   147     0.28587    -0.53413     0.60188     1.06857     0.64232
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    73     0     0     0    -0.55844    -0.89447    -0.60586     1.22412     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    73     0     0     0    -0.00129    -0.09211    -0.19499     0.25688     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (b_1(1235)0)          2      10113    73     0   148   149    -5.72378    -5.26980    -3.64989     8.68210     1.23475
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    73     0   150   151    -0.11396    -0.38499    -0.09953     0.43512     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (D*(2010)~0)          2       -423    60     0   152   153    53.56218    24.98974    35.29646    68.87134     2.00670
                                                                 8.258       4.135       5.673      10.844
   93  pi+                   1        211    60     0     0     0    48.02301    24.84180    33.91631    63.82523     0.13957
                                                                 8.258       4.135       5.673      10.844
   94  (rho(770)0)           2        113    60     0   154   155    35.06712    18.58929    24.65964    46.73353     0.81259
                                                                 8.258       4.135       5.673      10.844
   95  pi-                   1       -211    62     0     0     0     0.89812     0.97785     0.77391     1.54312     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    62     0     0     0     7.66936     3.69426     5.59891    10.18990     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  K+                    1        321    63     0     0     0     3.07616     1.33246     2.36842     4.13416     0.49360
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    63     0     0     0     2.14999     0.68308     1.13377     2.52863     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    64     0     0     0     1.01594    -1.05739    -1.41165     2.04021     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    64     0   156   157    -0.25648    -0.12197    -0.25861     0.40713     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    65     0     0     0    -0.58995    -0.69212    -1.32670     1.61452     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    65     0   158   159    -0.38155    -0.08611    -0.06634     0.41906     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    66     0     0     0     0.11614    -1.22639    -1.11259     1.66579     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    66     0     0     0     0.02601    -0.19158     0.07721     0.25064     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    67     0     0     0    -0.90083    -1.78650    -1.96100     2.80501     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    67     0   160   161    -3.26868    -3.68353    -4.73052     6.82999     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    68     0     0     0    -0.09194    -0.00458     0.01311     0.09298     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  108  gamma                 1         22    68     0     0     0     0.02755    -0.06193    -0.02068     0.07087     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  109  pi-                   1       -211    69     0     0     0    -1.57560    -2.54444    -2.24290     3.74256     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    69     0   162   163    -0.12714    -0.42715    -0.59945     0.75906     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    70     0     0     0    -0.80152    -0.81164    -1.06140     1.56437     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    70     0   164   165    -1.42042    -2.18715    -1.43004     2.97732     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    72     0     0     0    -3.83764    -6.28998    -3.11241     7.99987     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    72     0   166   167    -1.60063    -2.23298    -0.69630     2.83748     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (rho(770)-)           2       -213    74     0   168   169    -7.39280    -1.44565    -6.24223     9.79644     0.51120
                                                                -0.186      -0.036      -0.158       0.247
  116  (rho(770)-)           2       -213    74     0   170   171   -14.61671    -2.78059   -12.53855    19.47020     0.70260
                                                                -0.186      -0.036      -0.158       0.247
  117  pi+                   1        211    74     0     0     0    -3.53073    -0.65834    -2.96115     4.65697     0.13957
                                                                -0.186      -0.036      -0.158       0.247
  118  (K*(892)+)            2        323    74     0   172   173   -10.36371    -2.13594    -8.76209    13.77036     0.93800
                                                                -0.186      -0.036      -0.158       0.247
  119  (K*(892)-)            2       -323    74     0   174   175   -14.46068    -2.71232   -12.27809    19.18010     0.81068
                                                                -0.186      -0.036      -0.158       0.247
  120  (D*(2010)0)           2        423    74     0   176   177   -25.40943    -4.85981   -21.40666    33.63821     2.00670
                                                                -0.186      -0.036      -0.158       0.247
  121  (omega(782))          2        223    75     0   178   180    -0.95555    -0.57348    -0.65086     1.46236     0.68770
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    75     0     0     0    -2.01016    -0.32780    -1.53601     2.55480     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (omega(782))          2        223    76     0   181   183    -2.29773    -0.19949    -2.16292     3.25754     0.78359
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    76     0     0     0    -0.78731    -0.37611    -0.95337     1.29989     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    77     0     0     0    -1.03250    -0.44222    -0.01456     1.13195     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    77     0   184   185    -1.02629    -0.14421    -0.72424     1.27153     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    78     0     0     0    -1.03346    -0.90461    -0.38820     1.42726     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  128  gamma                 1         22    78     0     0     0    -0.25052    -0.22861    -0.16737     0.37820     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  129  pi-                   1       -211    79     0     0     0    -1.05786    -0.41688     1.56582     1.94014     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    79     0   186   187    -0.45403    -0.34926     0.13707     0.60427     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  K+                    1        321    80     0     0     0    -0.22422    -0.61074     0.68556     1.06626     0.49360
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    80     0   188   189    -0.71229    -0.23989     0.73171     1.05760     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  K-                    1       -321    81     0     0     0     0.62966    -1.01298     0.85196     1.54664     0.49360
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    81     0     0     0    -0.12510    -0.09733     0.05081     0.21722     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    82     0     0     0    -0.20622    -0.40702     0.07958     0.48374     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    82     0     0     0     0.34096    -2.16171     1.39287     2.59785     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    83     0     0     0     0.18369     0.11799    -0.02201     0.26006     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    83     0     0     0     0.18489    -0.20528     0.16694     0.35168     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    83     0   190   191    -0.03966     0.09205     0.33241     0.37251     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    84     0     0     0     0.45920    -0.50691     0.39763     0.79116     0.00000
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    84     0     0     0     1.34078    -3.29094     1.85813     4.01007     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  n0                    1       2112    85     0     0     0    -0.14886    -0.76490     0.93998     1.54064     0.93957
                                                                 0.024     -20.340      22.218      36.650
  143  pi-                   1       -211    85     0     0     0     0.15022    -0.40176     0.33439     0.56149     0.13957
                                                                 0.024     -20.340      22.218      36.650
  144  (Lambda~0)            2      -3122    86     0   192   193     2.69529    -5.38763     2.68695     6.68996     1.11568
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22    86     0     0     0     0.14126    -0.32441     0.07572     0.36184     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    87     0     0     0    -0.07786    -0.04694    -0.04230     0.17186     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211    87     0     0     0     0.36374    -0.48719     0.64417     0.89672     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (omega(782))          2        223    90     0   194   196    -4.95813    -4.25158    -3.26728     7.34508     0.78493
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111    90     0   197   198    -0.76566    -1.01822    -0.38261     1.33702     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22    91     0     0     0    -0.02082    -0.28923    -0.07024     0.29837     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  151  gamma                 1         22    91     0     0     0    -0.09314    -0.09576    -0.02928     0.13676     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  152  (D~0)                 2       -421    92     0   199   202    49.98705    23.34040    32.89982    64.26005     1.86450
                                                                 8.258       4.135       5.673      10.844
  153  (pi0)                 2        111    92     0   203   204     3.57513     1.64934     2.39664     4.61129     0.13498
                                                                 8.258       4.135       5.673      10.844
  154  pi+                   1        211    94     0     0     0    15.46048     8.60860    11.11371    20.89661     0.13957
                                                                 8.258       4.135       5.673      10.844
  155  pi-                   1       -211    94     0     0     0    19.60664     9.98070    13.54593    25.83692     0.13957
                                                                 8.258       4.135       5.673      10.844
  156  gamma                 1         22   100     0     0     0    -0.05245     0.02764    -0.03147     0.06712     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  157  gamma                 1         22   100     0     0     0    -0.20403    -0.14962    -0.22715     0.34001     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  158  gamma                 1         22   102     0     0     0    -0.28998    -0.07248    -0.10764     0.31770     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  159  gamma                 1         22   102     0     0     0    -0.09156    -0.01363     0.04130     0.10137     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  160  gamma                 1         22   106     0     0     0    -1.97408    -2.19726    -2.74877     4.03493     0.00000
                                                                -0.001      -0.001      -0.002       0.002
  161  gamma                 1         22   106     0     0     0    -1.29460    -1.48626    -1.98175     2.79505     0.00000
                                                                -0.001      -0.001      -0.002       0.002
  162  gamma                 1         22   110     0     0     0     0.00799    -0.13386    -0.24698     0.28104     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  163  gamma                 1         22   110     0     0     0    -0.13512    -0.29328    -0.35247     0.47803     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  164  gamma                 1         22   112     0     0     0    -0.00029    -0.00011     0.00220     0.00222     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  165  gamma                 1         22   112     0     0     0    -1.42014    -2.18704    -1.43224     2.97510     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  166  gamma                 1         22   114     0     0     0    -0.64568    -0.82606    -0.31627     1.09513     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  167  gamma                 1         22   114     0     0     0    -0.95495    -1.40693    -0.38003     1.74235     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  168  pi-                   1       -211   115     0     0     0    -0.84630    -0.25512    -0.73008     1.15491     0.13957
                                                                -0.186      -0.036      -0.158       0.247
  169  (pi0)                 2        111   115     0   205   206    -6.54650    -1.19052    -5.51215     8.64153     0.13498
                                                                -0.186      -0.036      -0.158       0.247
  170  pi-                   1       -211   116     0     0     0    -1.25789    -0.34213    -0.97630     1.63462     0.13957
                                                                -0.186      -0.036      -0.158       0.247
  171  (pi0)                 2        111   116     0   207   208   -13.35882    -2.43846   -11.56224    17.83558     0.13498
                                                                -0.186      -0.036      -0.158       0.247
  172  (K0)                  2        311   118     0   209   209    -7.31474    -1.33170    -6.48521     9.87848     0.49767
                                                                -0.186      -0.036      -0.158       0.247
  173  pi+                   1        211   118     0     0     0    -3.04897    -0.80424    -2.27688     3.89188     0.13957
                                                                -0.186      -0.036      -0.158       0.247
  174  (K~0)                 2       -311   119     0   210   210    -9.86800    -1.62391    -8.37885    13.05631     0.49767
                                                                -0.186      -0.036      -0.158       0.247
  175  pi-                   1       -211   119     0     0     0    -4.59268    -1.08841    -3.89924     6.12379     0.13957
                                                                -0.186      -0.036      -0.158       0.247
  176  (D0)                  2        421   120     0   211   215   -24.71626    -4.63786   -20.89123    32.74635     1.86450
                                                                -0.186      -0.036      -0.158       0.247
  177  gamma                 1         22   120     0     0     0    -0.69317    -0.22195    -0.51543     0.89186     0.00000
                                                                -0.186      -0.036      -0.158       0.247
  178  pi+                   1        211   121     0     0     0    -0.21374    -0.26354    -0.36622     0.51839     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  pi-                   1       -211   121     0     0     0    -0.17405     0.01133    -0.01062     0.22364     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  (pi0)                 2        111   121     0   216   217    -0.56776    -0.32128    -0.27402     0.72033     0.13498
                                                                 0.000       0.000       0.000       0.000
  181  pi+                   1        211   123     0     0     0    -1.58944    -0.22034    -1.63223     2.29315     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  pi-                   1       -211   123     0     0     0    -0.18169    -0.09531    -0.18851     0.31163     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  (pi0)                 2        111   123     0   218   219    -0.52660     0.11616    -0.34218     0.65277     0.13498
                                                                 0.000       0.000       0.000       0.000
  184  gamma                 1         22   126     0     0     0    -0.93860    -0.12906    -0.61037     1.12702     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  185  gamma                 1         22   126     0     0     0    -0.08769    -0.01515    -0.11387     0.14451     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  186  gamma                 1         22   130     0     0     0    -0.39220    -0.28474     0.16279     0.51127     0.00000
                                                                -0.000      -0.000       0.000       0.000
  187  gamma                 1         22   130     0     0     0    -0.06183    -0.06452    -0.02572     0.09300     0.00000
                                                                -0.000      -0.000       0.000       0.000
  188  gamma                 1         22   132     0     0     0    -0.53081    -0.11922     0.55321     0.77590     0.00000
                                                                -0.000      -0.000       0.000       0.000
  189  gamma                 1         22   132     0     0     0    -0.18149    -0.12067     0.17849     0.28171     0.00000
                                                                -0.000      -0.000       0.000       0.000
  190  gamma                 1         22   139     0     0     0    -0.03625     0.12227     0.20431     0.24084     0.00000
                                                                -0.000       0.000       0.000       0.000
  191  gamma                 1         22   139     0     0     0    -0.00341    -0.03022     0.12810     0.13166     0.00000
                                                                -0.000       0.000       0.000       0.000
  192  p~-                   1      -2212   144     0     0     0     2.07505    -4.08043     2.02986     5.09474     0.93827
                                                               189.405    -378.603     188.819     470.121
  193  pi+                   1        211   144     0     0     0     0.62024    -1.30721     0.65709     1.59522     0.13957
                                                               189.405    -378.603     188.819     470.121
  194  pi-                   1       -211   148     0     0     0    -1.74211    -1.84146    -1.29727     2.85102     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  pi+                   1        211   148     0     0     0    -1.67222    -1.39382    -0.95760     2.38234     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  (pi0)                 2        111   148     0   220   221    -1.54379    -1.01629    -1.01241     2.11172     0.13498
                                                                 0.000       0.000       0.000       0.000
  197  gamma                 1         22   149     0     0     0    -0.23164    -0.40886    -0.16521     0.49812     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  198  gamma                 1         22   149     0     0     0    -0.53402    -0.60936    -0.21740     0.83890     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  199  K+                    1        321   152     0     0     0     6.12100     2.63099     3.74282     7.65775     0.49360
                                                                 9.969       4.934       6.799      13.042
  200  pi-                   1       -211   152     0     0     0     9.08661     4.25534     5.96066    11.67148     0.13957
                                                                 9.969       4.934       6.799      13.042
  201  (pi0)                 2        111   152     0   222   223    10.25237     4.91868     7.12691    13.42071     0.13498
                                                                 9.969       4.934       6.799      13.042
  202  (pi0)                 2        111   152     0   224   225    24.52706    11.53539    16.06942    31.51010     0.13498
                                                                 9.969       4.934       6.799      13.042
  203  gamma                 1         22   153     0     0     0     2.58144     1.15414     1.77990     3.34125     0.00000
                                                                 8.259       4.135       5.673      10.844
  204  gamma                 1         22   153     0     0     0     0.99369     0.49520     0.61674     1.27004     0.00000
                                                                 8.259       4.135       5.673      10.844
  205  gamma                 1         22   169     0     0     0    -4.42779    -0.77312    -3.65197     5.79136     0.00000
                                                                -0.189      -0.036      -0.160       0.250
  206  gamma                 1         22   169     0     0     0    -2.11871    -0.41740    -1.86019     2.85017     0.00000
                                                                -0.189      -0.036      -0.160       0.250
  207  gamma                 1         22   171     0     0     0    -0.98830    -0.17579    -0.80917     1.28934     0.00000
                                                                -0.187      -0.036      -0.158       0.247
  208  gamma                 1         22   171     0     0     0   -12.37052    -2.26267   -10.75308    16.54624     0.00000
                                                                -0.187      -0.036      -0.158       0.247
  209  (KS0)                 2        310   172     0   226   227    -7.31474    -1.33170    -6.48521     9.87848     0.49767
                                                                -0.186      -0.036      -0.158       0.247
  210  KL0                   1        130   174     0     0     0    -9.86800    -1.62391    -8.37885    13.05631     0.49767
                                                                -0.186      -0.036      -0.158       0.247
  211  (K~0)                 2       -311   176     0   228   228    -7.74748    -1.52753    -6.56267    10.27974     0.49767
                                                                -5.181      -0.973      -4.379       6.864
  212  (rho(770)0)           2        113   176     0   229   230   -11.37942    -2.06786    -9.63799    15.08312     0.91781
                                                                -5.181      -0.973      -4.379       6.864
  213  (pi0)                 2        111   176     0   231   232    -1.78764    -0.36356    -1.55610     2.40156     0.13498
                                                                -5.181      -0.973      -4.379       6.864
  214  (pi0)                 2        111   176     0   233   234    -1.78037    -0.31402    -1.41260     2.29826     0.13498
                                                                -5.181      -0.973      -4.379       6.864
  215  (pi0)                 2        111   176     0   235   236    -2.02135    -0.36488    -1.72187     2.68366     0.13498
                                                                -5.181      -0.973      -4.379       6.864
  216  gamma                 1         22   180     0     0     0    -0.07191     0.00470    -0.04026     0.08254     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  217  gamma                 1         22   180     0     0     0    -0.49585    -0.32597    -0.23376     0.63779     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  218  gamma                 1         22   183     0     0     0    -0.00335     0.01004    -0.03552     0.03706     0.00000
                                                                -0.000       0.000      -0.000       0.000
  219  gamma                 1         22   183     0     0     0    -0.52325     0.10612    -0.30667     0.61571     0.00000
                                                                -0.000       0.000      -0.000       0.000
  220  gamma                 1         22   196     0     0     0    -0.16853    -0.06396    -0.09091     0.20189     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  221  gamma                 1         22   196     0     0     0    -1.37526    -0.95233    -0.92150     1.90983     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  222  gamma                 1         22   201     0     0     0     3.86706     1.88734     2.76631     5.11554     0.00000
                                                                 9.969       4.934       6.799      13.043
  223  gamma                 1         22   201     0     0     0     6.38531     3.03133     4.36060     8.30518     0.00000
                                                                 9.969       4.934       6.799      13.043
  224  gamma                 1         22   202     0     0     0    10.26090     4.76796     6.66031    13.12933     0.00000
                                                                 9.972       4.935       6.801      13.047
  225  gamma                 1         22   202     0     0     0    14.26616     6.76743     9.40911    18.38077     0.00000
                                                                 9.972       4.935       6.801      13.047
  226  pi-                   1       -211   209     0     0     0    -0.96638    -0.16632    -0.74061     1.23674     0.13957
                                                              -697.202    -126.933    -618.129     941.561
  227  pi+                   1        211   209     0     0     0    -6.34836    -1.16538    -5.74460     8.64174     0.13957
                                                              -697.202    -126.933    -618.129     941.561
  228  KL0                   1        130   211     0     0     0    -7.74748    -1.52753    -6.56267    10.27974     0.49767
                                                                -5.181      -0.973      -4.379       6.864
  229  pi-                   1       -211   212     0     0     0    -6.13700    -1.53495    -5.43592     8.34191     0.13957
                                                                -5.181      -0.973      -4.379       6.864
  230  pi+                   1        211   212     0     0     0    -5.24243    -0.53292    -4.20207     6.74121     0.13957
                                                                -5.181      -0.973      -4.379       6.864
  231  gamma                 1         22   213     0     0     0    -0.85454    -0.24263    -0.75420     1.16530     0.00000
                                                                -5.181      -0.973      -4.379       6.864
  232  gamma                 1         22   213     0     0     0    -0.93310    -0.12094    -0.80190     1.23626     0.00000
                                                                -5.181      -0.973      -4.379       6.864
  233  gamma                 1         22   214     0     0     0    -0.99487    -0.23725    -0.83259     1.31881     0.00000
                                                                -5.181      -0.973      -4.379       6.864
  234  gamma                 1         22   214     0     0     0    -0.78550    -0.07677    -0.58000     0.97945     0.00000
                                                                -5.181      -0.973      -4.379       6.864
  235  gamma                 1         22   215     0     0     0    -1.80243    -0.28714    -1.50064     2.36286     0.00000
                                                                -5.181      -0.973      -4.380       6.865
  236  gamma                 1         22   215     0     0     0    -0.21892    -0.07775    -0.22123     0.32080     0.00000
                                                                -5.181      -0.973      -4.380       6.865
 on entry to user_fragment call;   ncount=        3000



                  Event listing (HEP format)            Event:     3000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.04417   250.04417     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -247.53886   247.53886     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.07143     0.07143     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    20.00771   -48.12254     2.40782    52.17179     0.10566
    8  mu+                   1        -13     3     4     0     0    12.57930    21.75509    48.99249    55.06176     0.10566
    9  H_10                  1         25     3     4     0     0   -32.58701    26.36744   -48.89501   390.34969   385.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.157878D-07  0.326343D-07  0.250044D+03  0.250044D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.333967D-12  0.173280D-12 -0.247539D+03  0.247539D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.200077D+02 -0.481225D+02  0.240782D+01  0.521717D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.125793D+02  0.217551D+02  0.489925D+02  0.550617D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.325870D+02  0.263674D+02 -0.488950D+02  0.390350D+03  0.385000D+03
 after fragmentation and decay: nfermion,ncount=           2        3000



                  Event listing (HEP format with vertices)            Event:     3000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.04417   250.04417     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -247.53886   247.53886     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.07143     0.07143     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    20.00771   -48.12254     2.40782    52.17179     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    12.57930    21.75509    48.99249    55.06176     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -32.58701    26.36744   -48.89501   390.34969   385.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.07143     0.07143     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    20.00771   -48.12254     2.40782    52.17179     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    12.57930    21.75509    48.99249    55.06176     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -32.58701    26.36744   -48.89501   390.34969   385.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    32.58701   -26.36744    51.40031   107.23356    84.26083
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    20.04143   -48.06422     2.53916    52.31940     4.36395
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    12.54558    21.69677    48.86115    54.91416     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    19.87662   -45.20408     2.55336    49.45448     0.85858
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.16481    -2.86014    -0.01420     2.86492     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0    19.73363   -45.02192     2.54589    49.22278     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.14299    -0.18216     0.00747     0.23170     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24  -157.04423    87.03191    84.08256   198.31883     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   124.45722   -60.66446  -132.97756   192.03085     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -32.58701    26.36744   -48.89501   390.34969   385.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28  -146.65275    81.32467    78.10693   187.36464    29.73359
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   114.06574   -54.95723  -127.00193   202.98504    95.09021
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32  -145.58612    75.30770    76.74433   181.10378     6.50534
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    41    41    -1.06662     6.01698     1.36260     6.26086     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    34   107.79315   -73.78512   -89.28766   159.85117    22.72671
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36     6.27259    18.82789   -37.71427    43.13387     6.65807
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    39    39  -132.10129    69.37456    69.03723   164.47723     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    40    40   -13.48484     5.93314     7.70710    16.62656     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    37    38   104.95073   -72.55452   -82.36950   152.27129    11.09037
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    44    44     2.84242    -1.23060    -6.91816     7.57988     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    43    43    -0.12150     2.50406    -1.55865     2.95203     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    42    42     6.39409    16.32384   -36.15562    40.18185     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    33     0    46    46   102.92166   -72.58886   -81.21717   149.93758     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    45    45     2.02907     0.03434    -1.15233     2.33370     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    31     0    47    47  -132.10129    69.37456    69.03723   164.47723     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    47    47   -13.48484     5.93314     7.70710    16.62656     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    28     0    47    47    -1.06662     6.01698     1.36260     6.26086     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    47    47     6.39409    16.32384   -36.15562    40.18185     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    47    47    -0.12150     2.50406    -1.55865     2.95203     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    47    47     2.84242    -1.23060    -6.91816     7.57988     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    38     0    47    47     2.02907     0.03434    -1.15233     2.33370     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (b~)                  2         -5    37     0    47    47   102.92166   -72.58886   -81.21717   149.93758     4.80000
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    39    46    48    67   -32.58701    26.36744   -48.89501   390.34969   385.00000
                                                                 0.000       0.000       0.000       0.000
   48  (B-)                  2       -521    47     0    68    70  -123.99810    64.44298    64.85849   154.15225     5.27890
                                                                 0.000       0.000       0.000       0.000
   49  (a_1(1260)0)          2      20113    47     0    71    72   -12.77324     6.54998     7.43707    16.23465     1.48189
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    47     0    73    75    -6.65442     3.65081     3.20765     8.27659     0.77671
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    47     0    76    77    -0.57619     1.22306     0.39332     1.61884     0.79879
                                                                 0.000       0.000       0.000       0.000
   52  (h_1(1170))           2      10223    47     0    78    79    -1.41551     1.94076     0.82125     2.77810     1.12834
                                                                 0.000       0.000       0.000       0.000
   53  K+                    1        321    47     0     0     0    -0.28744     0.70313     0.17425     0.92251     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  (K~0)                 2       -311    47     0    80    80    -0.27968     0.17100    -0.15936     0.61687     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  n0                    1       2112    47     0     0     0    -0.31693     1.68499     0.94375     2.17096     0.93957
                                                                 0.000       0.000       0.000       0.000
   56  n~0                   1      -2112    47     0     0     0    -0.15511     1.86465    -1.47901     2.56344     0.93957
                                                                 0.000       0.000       0.000       0.000
   57  (a_1(1260)-)          2     -20213    47     0    81    82     1.62089     2.99547    -6.50345     7.43820     1.19654
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    47     0    83    84     1.78405     4.47399    -9.79582    10.94436     0.78828
                                                                 0.000       0.000       0.000       0.000
   59  (a_2(1320)-)          2       -215    47     0    85    86     2.12355     6.40774   -13.22112    14.90206     1.30568
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    47     0    87    88    -0.18959     1.25546    -2.03151     2.53086     0.81615
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    47     0    89    91     1.13164     1.83172    -5.62016     6.06925     0.78339
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    47     0    92    94     1.34126    -0.79969    -1.63922     2.39582     0.78384
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)-)          2     -10213    47     0    95    96     1.89038     1.24652    -2.25849     3.47066     1.34808
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)0)          2      10113    47     0    97    98     1.50063    -1.50850    -2.25366     3.31590     1.17844
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    47     0    99   100     5.69183    -3.50022    -5.67496     8.83416     1.09022
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    47     0   101   102     2.47464    -1.88822    -1.72034     3.65089     0.82473
                                                                 0.000       0.000       0.000       0.000
   67  (B*0)                 2        513    47     0   103   104    94.50032   -66.37817   -74.37367   137.46333     5.32480
                                                                 0.000       0.000       0.000       0.000
   68  nu_mu~                1        -14    48     0     0     0   -45.48575    24.28605    22.12244    56.10854     0.00000
                                                                -3.954       2.055       2.068       4.915
   69  mu-                   1         13    48     0     0     0   -39.61673    20.38635    22.19504    49.77669     0.10566
                                                                -3.954       2.055       2.068       4.915
   70  (D*(2010)0)           2        423    48     0   105   106   -38.89562    19.77058    20.54102    48.26702     2.00670
                                                                -3.954       2.055       2.068       4.915
   71  (rho(770)+)           2        213    49     0   107   108    -9.08903     4.95690     5.69949    11.85858     0.98004
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    49     0     0     0    -3.68421     1.59308     1.73758     4.37607     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    50     0     0     0    -0.81250     0.40005     0.27669     0.95720     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    50     0     0     0    -4.73797     2.81071     2.38872     6.00616     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    50     0   109   110    -1.10395     0.44005     0.54223     1.31323     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    51     0     0     0    -0.69087     0.62054     0.27790     0.97932     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    51     0     0     0     0.11468     0.60252     0.11542     0.63951     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)0)           2        113    52     0   111   112    -1.03444     1.41001     0.30086     1.93197     0.76406
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    52     0   113   114    -0.38107     0.53075     0.52039     0.84613     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  KL0                   1        130    54     0     0     0    -0.27968     0.17100    -0.15936     0.61687     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    57     0   115   116     0.98735     1.73301    -4.12928     4.67209     0.89400
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    57     0     0     0     0.63354     1.26247    -2.37417     2.76611     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    58     0     0     0     0.00632     0.60054    -1.22583     1.37217     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    58     0   117   118     1.77773     3.87344    -8.56999     9.57219     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)0)           2        113    59     0   119   120     2.15402     6.08122   -12.74221    14.30509     0.80654
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    59     0     0     0    -0.03047     0.32652    -0.47891     0.59697     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    60     0     0     0     0.14827     0.93885    -1.67560     1.93146     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    60     0   121   122    -0.33786     0.31661    -0.35590     0.59940     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    61     0     0     0     0.33850     0.47276    -2.29694     2.37350     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    61     0     0     0     0.45076     0.53349    -1.52904     1.68678     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    61     0   123   124     0.34238     0.82546    -1.79418     2.00896     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    62     0     0     0     0.38015    -0.04999    -0.64774     0.76555     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    62     0     0     0     0.26977    -0.40672    -0.44491     0.67500     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    62     0   125   126     0.69134    -0.34299    -0.54657     0.95527     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (omega(782))          2        223    63     0   127   129     0.69324     0.29171    -0.91657     1.42981     0.79912
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    63     0     0     0     1.19714     0.95481    -1.34192     2.04085     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    64     0   130   132     1.24421    -1.04421    -1.32513     2.23808     0.78395
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    64     0   133   134     0.25642    -0.46429    -0.92853     1.07782     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    65     0     0     0     2.74199    -2.30342    -3.02184     4.68778     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    65     0     0     0     2.94984    -1.19680    -2.65313     4.14638     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    66     0     0     0     0.87547    -0.31457    -0.74847     1.20212     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    66     0   135   136     1.59918    -1.57365    -0.97187     2.44877     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (B0)                  2        511    67     0   137   140    93.81088   -65.90692   -73.88752   136.49703     5.27920
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    67     0     0     0     0.68945    -0.47124    -0.48615     0.96631     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  (D0)                  2        421    70     0   141   143   -36.35485    18.43868    19.16655    45.08318     1.86450
                                                                -3.954       2.055       2.068       4.915
  106  (pi0)                 2        111    70     0   144   145    -2.54077     1.33190     1.37447     3.18384     0.13498
                                                                -3.954       2.055       2.068       4.915
  107  pi+                   1        211    71     0     0     0    -2.04980     0.94870     0.85519     2.41920     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    71     0   146   147    -7.03923     4.00821     4.84430     9.43938     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    75     0     0     0    -1.10190     0.42689     0.54158     1.29990     0.00000
                                                                -0.000       0.000       0.000       0.000
  110  gamma                 1         22    75     0     0     0    -0.00204     0.01316     0.00065     0.01333     0.00000
                                                                -0.000       0.000       0.000       0.000
  111  pi-                   1       -211    78     0     0     0    -0.41103     1.01520     0.40026     1.17442     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    78     0     0     0    -0.62341     0.39481    -0.09940     0.75755     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    79     0     0     0    -0.02882     0.09975     0.12936     0.16587     0.00000
                                                                -0.000       0.000       0.000       0.000
  114  gamma                 1         22    79     0     0     0    -0.35225     0.43100     0.39103     0.68026     0.00000
                                                                -0.000       0.000       0.000       0.000
  115  pi-                   1       -211    81     0     0     0     0.84979     0.63570    -2.08068     2.33987     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    81     0     0     0     0.13756     1.09731    -2.04860     2.33222     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    84     0     0     0     1.67259     3.71087    -8.18984     9.14557     0.00000
                                                                 0.000       0.000      -0.000       0.000
  118  gamma                 1         22    84     0     0     0     0.10514     0.16258    -0.38015     0.42662     0.00000
                                                                 0.000       0.000      -0.000       0.000
  119  pi-                   1       -211    85     0     0     0     0.60646     2.62786    -5.77614     6.37626     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    85     0     0     0     1.54756     3.45335    -6.96608     7.92883     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    88     0     0     0    -0.32629     0.32687    -0.35722     0.58388     0.00000
                                                                -0.000       0.000      -0.000       0.000
  122  gamma                 1         22    88     0     0     0    -0.01157    -0.01026     0.00132     0.01552     0.00000
                                                                -0.000       0.000      -0.000       0.000
  123  gamma                 1         22    91     0     0     0     0.06751     0.07464    -0.14941     0.18015     0.00000
                                                                 0.000       0.000      -0.001       0.001
  124  gamma                 1         22    91     0     0     0     0.27487     0.75083    -1.64477     1.82882     0.00000
                                                                 0.000       0.000      -0.001       0.001
  125  gamma                 1         22    94     0     0     0     0.14829    -0.11997    -0.08662     0.20949     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  126  gamma                 1         22    94     0     0     0     0.54305    -0.22302    -0.45995     0.74578     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  127  pi+                   1        211    95     0     0     0     0.20915     0.43729    -0.40057     0.64413     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    95     0     0     0     0.21641    -0.09122    -0.33123     0.42935     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    95     0   148   149     0.26768    -0.05436    -0.18477     0.35633     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    97     0     0     0     0.35978    -0.41461    -0.15229     0.58653     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    97     0     0     0     0.50943    -0.53732    -0.77508     1.08096     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    97     0   150   151     0.37500    -0.09227    -0.39777     0.57059     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    98     0     0     0     0.16357    -0.16249    -0.42393     0.48257     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  134  gamma                 1         22    98     0     0     0     0.09285    -0.30180    -0.50460     0.59525     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  135  gamma                 1         22   102     0     0     0     0.32716    -0.25000    -0.18847     0.45283     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  136  gamma                 1         22   102     0     0     0     1.27201    -1.32365    -0.78340     1.99594     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  137  (D*(2010)-)           2       -413   103     0   152   153    35.33912   -25.57086   -29.62153    52.76549     2.01000
                                                                20.028     -14.070     -15.774      29.141
  138  (rho(770)+)           2        213   103     0   154   155    19.94283   -13.53836   -15.42692    28.62742     0.73219
                                                                20.028     -14.070     -15.774      29.141
  139  (omega(782))          2        223   103     0   156   158    36.85453   -25.79530   -27.44321    52.70097     0.78010
                                                                20.028     -14.070     -15.774      29.141
  140  (pi0)                 2        111   103     0   159   160     1.67440    -1.00241    -1.39587     2.40315     0.13498
                                                                20.028     -14.070     -15.774      29.141
  141  K-                    1       -321   105     0     0     0    -5.28121     2.86173     2.98826     6.72711     0.49360
                                                                -4.655       2.410       2.438       5.785
  142  K+                    1        321   105     0     0     0   -21.71334    10.85656    11.42539    26.83500     0.49360
                                                                -4.655       2.410       2.438       5.785
  143  (K~0)                 2       -311   105     0   161   161    -9.36029     4.72039     4.75290    11.52106     0.49767
                                                                -4.655       2.410       2.438       5.785
  144  gamma                 1         22   106     0     0     0    -1.65580     0.80267     0.91302     2.05415     0.00000
                                                                -3.954       2.055       2.068       4.916
  145  gamma                 1         22   106     0     0     0    -0.88497     0.52923     0.46145     1.12969     0.00000
                                                                -3.954       2.055       2.068       4.916
  146  gamma                 1         22   108     0     0     0    -5.10350     2.91705     3.44586     6.81387     0.00000
                                                                -0.000       0.000       0.000       0.000
  147  gamma                 1         22   108     0     0     0    -1.93573     1.09115     1.39844     2.62551     0.00000
                                                                -0.000       0.000       0.000       0.000
  148  gamma                 1         22   129     0     0     0     0.01195     0.03126    -0.03238     0.04657     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  149  gamma                 1         22   129     0     0     0     0.25573    -0.08562    -0.15239     0.30976     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  150  gamma                 1         22   132     0     0     0     0.37467    -0.06325    -0.36630     0.52779     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  151  gamma                 1         22   132     0     0     0     0.00032    -0.02902    -0.03147     0.04281     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  152  (D-)                  2       -411   137     0   162   163    32.96900   -23.89683   -27.62927    49.24311     1.86930
                                                                20.028     -14.070     -15.774      29.141
  153  (pi0)                 2        111   137     0   164   165     2.37011    -1.67403    -1.99226     3.52237     0.13498
                                                                20.028     -14.070     -15.774      29.141
  154  pi+                   1        211   138     0     0     0     3.21550    -2.17494    -2.76310     4.76697     0.13957
                                                                20.028     -14.070     -15.774      29.141
  155  (pi0)                 2        111   138     0   166   167    16.72733   -11.36342   -12.66382    23.86045     0.13498
                                                                20.028     -14.070     -15.774      29.141
  156  pi-                   1       -211   139     0     0     0     3.74843    -2.67817    -2.93178     5.46242     0.13957
                                                                20.028     -14.070     -15.774      29.141
  157  pi+                   1        211   139     0     0     0    23.59428   -16.31325   -17.55989    33.63304     0.13957
                                                                20.028     -14.070     -15.774      29.141
  158  (pi0)                 2        111   139     0   168   169     9.51182    -6.80389    -6.95154    13.60551     0.13498
                                                                20.028     -14.070     -15.774      29.141
  159  gamma                 1         22   140     0     0     0     1.35741    -0.77686    -1.17094     1.95376     0.00000
                                                                20.028     -14.071     -15.774      29.141
  160  gamma                 1         22   140     0     0     0     0.31699    -0.22555    -0.22493     0.44939     0.00000
                                                                20.028     -14.071     -15.774      29.141
  161  KL0                   1        130   143     0     0     0    -9.36029     4.72039     4.75290    11.52106     0.49767
                                                                -4.655       2.410       2.438       5.785
  162  (K_1(1400)0)          2      20313   152     0   170   171    31.23038   -22.44599   -26.15807    46.53911     1.57636
                                                                21.248     -14.955     -16.797      30.964
  163  pi-                   1       -211   152     0     0     0     1.73863    -1.45084    -1.47120     2.70401     0.13957
                                                                21.248     -14.955     -16.797      30.964
  164  gamma                 1         22   153     0     0     0     1.20241    -0.76813    -0.99399     1.73892     0.00000
                                                                20.028     -14.070     -15.774      29.141
  165  gamma                 1         22   153     0     0     0     1.16770    -0.90590    -0.99827     1.78346     0.00000
                                                                20.028     -14.070     -15.774      29.141
  166  gamma                 1         22   155     0     0     0     0.37946    -0.23844    -0.29464     0.53633     0.00000
                                                                20.039     -14.078     -15.783      29.157
  167  gamma                 1         22   155     0     0     0    16.34787   -11.12498   -12.36918    23.32412     0.00000
                                                                20.039     -14.078     -15.783      29.157
  168  gamma                 1         22   158     0     0     0     4.90138    -3.58218    -3.63939     7.07818     0.00000
                                                                20.028     -14.071     -15.774      29.141
  169  gamma                 1         22   158     0     0     0     4.61044    -3.22170    -3.31216     6.52732     0.00000
                                                                20.028     -14.071     -15.774      29.141
  170  (K*(892)+)            2        323   162     0   172   173    19.12811   -14.35647   -16.08598    28.83681     0.89969
                                                                21.248     -14.955     -16.797      30.964
  171  pi-                   1       -211   162     0     0     0    12.10226    -8.08951   -10.07209    17.70230     0.13957
                                                                21.248     -14.955     -16.797      30.964
  172  K+                    1        321   170     0     0     0    11.97168    -8.63779    -9.81049    17.73194     0.49360
                                                                21.248     -14.955     -16.797      30.964
  173  (pi0)                 2        111   170     0   174   175     7.15643    -5.71868    -6.27550    11.10486     0.13498
                                                                21.248     -14.955     -16.797      30.964
  174  gamma                 1         22   173     0     0     0     6.98251    -5.57123    -6.14293    10.84111     0.00000
                                                                21.249     -14.956     -16.798      30.965
  175  gamma                 1         22   173     0     0     0     0.17393    -0.14745    -0.13257     0.26376     0.00000
                                                                21.249     -14.956     -16.798      30.965
 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     0.00169     0.00285   249.90775   249.90775     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00040    -0.00006  -250.48186   250.48186     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00169    -0.00285     0.00791     0.00858     0.00000
    6  gamma                 1         22     1     2     0     0     0.00040     0.00006    -0.00510     0.00512     0.00000
    7  mu-                   1         13     3     4     0     0    59.79135   -29.97828   -51.02063    84.12383     0.10566
    8  mu+                   1        -13     3     4     0     0   -22.22149     0.74340    14.77884    26.69780     0.10566
    9  H_10                  1         25     3     4     0     0   -37.56857    29.23767    35.66768   389.56825   385.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.168786D-02  0.285211D-02  0.249908D+03  0.249908D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.401864D-03 -0.608715D-04 -0.250482D+03  0.250482D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.597913D+02 -0.299783D+02 -0.510206D+02  0.841238D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.222215D+02  0.743402D+00  0.147788D+02  0.266976D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.375686D+02  0.292377D+02  0.356677D+02  0.389568D+03  0.385000D+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     0.00169     0.00285   249.90775   249.90775     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00040    -0.00006  -250.48186   250.48186     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00169    -0.00285     0.00791     0.00858     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00040     0.00006    -0.00510     0.00512     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    59.79135   -29.97828   -51.02063    84.12383     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -22.22149     0.74340    14.77884    26.69780     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -37.56857    29.23767    35.66768   389.56825   385.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00169    -0.00285     0.00791     0.00858     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00040     0.00006    -0.00510     0.00512     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    59.79135   -29.97828   -51.02063    84.12383     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -22.22149     0.74340    14.77884    26.69780     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -37.56857    29.23767    35.66768   389.56825   385.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    37.56985   -29.23488   -36.24179   110.82163    93.28341
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    59.79135   -29.97828   -51.02063    84.12383     0.10572
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -22.22149     0.74340    14.77884    26.69780     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    59.79127   -29.97825   -51.02057    84.12372     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00008    -0.00004    -0.00007     0.00011     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   159.82837    -6.34006    87.44575   182.35982     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -197.39694    35.57774   -51.77807   207.20843     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -37.56857    29.23767    35.66768   389.56825   385.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   122.90381    -0.81418    75.47229   203.52165   143.59313
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -160.47238    30.05185   -39.80461   186.04660    79.84004
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   145.59720   -10.53959    92.29724   173.44250    15.93401
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -22.69339     9.72541   -16.82495    30.07915     3.47888
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34   -98.19106    44.12330   -39.02273   119.58098    34.47447
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36   -62.28132   -14.07145    -0.78188    66.46561    18.44174
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    51    51   114.35657   -10.34510    79.17635   139.55780     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    52    52    31.24063    -0.19448    13.12089    33.88470     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    54    54    -9.69772     3.11441    -5.22733    11.44859     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    53    53   -12.99567     6.61100   -11.59762    18.63056     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    37    38   -65.17797    33.99824   -12.88908    75.31047    10.07429
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    39    40   -33.01309    10.12506   -26.13365    44.27051     9.19400
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    41    42   -44.99570   -15.35843    -6.40723    48.24218     5.07552
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    58    58   -17.28562     1.28698     5.62535    18.22343     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    33     0    61    61   -53.77103    30.89120    -8.89289    62.83083     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    62    62   -11.40694     3.10704    -3.99619    12.47964     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    43    44   -32.00325     9.07528   -23.36948    41.14602     6.34774
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    63    63    -1.00984     1.04978    -2.76416     3.12449     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    45    46   -39.69777   -13.76750    -4.42691    42.36674     3.14421
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    55    55    -5.29793    -1.59092    -1.98032     5.87544     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    47    48   -27.13027     5.74706   -20.01525    34.35825     3.28616
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    64    64    -4.87298     3.32822    -3.35423     6.78777     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    41     0    57    57    -4.13884    -1.29886    -1.42419     4.56567     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    41     0    56    56   -35.55893   -12.46865    -3.00272    37.80107     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    43     0    59    59    -3.55953     0.22289    -1.95944     4.06932     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    43     0    49    50   -23.57074     5.52418   -18.05581    30.28894     2.30454
                                                                 0.000       0.000       0.000       0.000
   49  (s)                   2          3    48     0    65    65   -13.84382     3.71247   -11.80136    18.57299     0.50000
                                                                 0.000       0.000       0.000       0.000
   50  (s~)                  2         -3    48     0    60    60    -9.72692     1.81171    -6.25446    11.71595     0.50000
                                                                 0.000       0.000       0.000       0.000
   51  (b)                   2          5    29     0    66    66   114.35657   -10.34510    79.17635   139.55780     4.80000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    30     0    66    66    31.24063    -0.19448    13.12089    33.88470     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    32     0    66    66   -12.99567     6.61100   -11.59762    18.63056     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    31     0    66    66    -9.69772     3.11441    -5.22733    11.44859     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    42     0    66    66    -5.29793    -1.59092    -1.98032     5.87544     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    46     0    66    66   -35.55893   -12.46865    -3.00272    37.80107     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    45     0    66    66    -4.13884    -1.29886    -1.42419     4.56567     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    36     0    66    66   -17.28562     1.28698     5.62535    18.22343     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    47     0    66    66    -3.55953     0.22289    -1.95944     4.06932     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (s~)                  2         -3    50     0    66    66    -9.72692     1.81171    -6.25446    11.71595     0.50000
                                                                 0.000       0.000       0.000       0.000
   61  (b~)                  2         -5    37     0    93    93   -53.77103    30.89120    -8.89289    62.83083     4.80000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    38     0    93    93   -11.40694     3.10704    -3.99619    12.47964     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    40     0    93    93    -1.00984     1.04978    -2.76416     3.12449     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    44     0    93    93    -4.87298     3.32822    -3.35423     6.78777     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (s)                   2          3    49     0    93    93   -13.84382     3.71247   -11.80136    18.57299     0.50000
                                                                 0.000       0.000       0.000       0.000
   66  (gen. code)           2         92    51    60    67    92    47.33604   -12.85103    66.47651   285.77253   273.57077
                                                                 0.000       0.000       0.000       0.000
   67  (B*-)                 2       -523    66     0   103   104   102.97721    -9.27110    70.74826   125.39509     5.32480
                                                                 0.000       0.000       0.000       0.000
   68  K+                    1        321    66     0     0     0     6.99161    -1.22795     4.68329     8.51865     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)~0)           2       -313    66     0   105   106     8.38834     0.40836     4.82085     9.72441     0.89019
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    66     0   107   108    11.46243    -0.01330     5.25984    12.63153     0.70858
                                                                 0.000       0.000       0.000       0.000
   71  (K*_2(1430)+)         2        325    66     0   109   110    12.56085    -0.57853     5.37265    13.75476     1.48941
                                                                 0.000       0.000       0.000       0.000
   72  (K*(892)-)            2       -323    66     0   111   112     1.70981     0.22595     0.65254     2.07455     0.95050
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    66     0   113   114    -0.08594    -0.53127     0.11315     0.97223     0.80175
                                                                 0.000       0.000       0.000       0.000
   74  K+                    1        321    66     0     0     0     0.84580     0.91957    -0.21024     1.35971     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  (K_1(1270)-)          2     -10323    66     0   115   116    -3.33067     1.59284    -2.55394     4.67280     1.29690
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    66     0     0     0    -0.89338     0.60732    -0.89436     1.40937     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (b_1(1235)-)          2     -10213    66     0   117   118    -6.81695     2.87181    -5.03626     9.03571     1.24982
                                                                 0.000       0.000       0.000       0.000
   78  (K*(892)+)            2        323    66     0   119   120    -6.15703     2.84547    -4.82140     8.36020     0.80081
                                                                 0.000       0.000       0.000       0.000
   79  (K~0)                 2       -311    66     0   121   121    -2.12036     0.37970    -1.65842     2.76372     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (K0)                  2        311    66     0   122   122    -5.00364    -0.09445    -1.51551     5.25260     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (eta)                 2        221    66     0   123   125    -2.45970    -0.91668    -0.28871     2.69694     0.54745
                                                                 0.000       0.000       0.000       0.000
   82  (K_1(1270)~0)         2     -10313    66     0   126   127    -4.12133    -1.34032    -0.72538     4.57912     1.28855
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)-)           2       -213    66     0   128   129   -12.64803    -4.20859    -1.40060    13.42061     0.68281
                                                                 0.000       0.000       0.000       0.000
   84  (b_1(1235)+)          2      10213    66     0   130   131    -4.31946    -1.14850    -1.46624     4.85291     1.19336
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    66     0   132   134   -10.76811    -3.48380    -0.71407    11.36682     0.77824
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)-)           2       -213    66     0   135   136    -5.41211    -1.72967     0.04759     5.74894     0.87485
                                                                 0.000       0.000       0.000       0.000
   87  (b_1(1235)+)          2      10213    66     0   137   138    -4.55878    -0.75551     0.69344     4.84332     1.27424
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    66     0     0     0    -4.64496    -0.55500     0.96121     4.77776     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  p+                    1       2212    66     0     0     0    -2.26250     0.73377    -0.11750     2.55959     0.93827
                                                                 0.000       0.000       0.000       0.000
   90  p~-                   1      -2212    66     0     0     0    -8.85086    -0.21936     2.39891     9.22068     0.93827
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    66     0   139   141    -7.09430     1.98778    -4.73884     8.79385     0.77125
                                                                 0.000       0.000       0.000       0.000
   92  (K*_2(1430)+)         2        325    66     0   142   143    -6.05191     0.65042    -3.13372     6.98665     1.39443
                                                                 0.000       0.000       0.000       0.000
   93  (gen. code)           2         92    61    65    94   102   -84.90461    42.08871   -30.80884   103.79572    29.05367
                                                                 0.000       0.000       0.000       0.000
   94  (B+)                  2        521    93     0   144   147   -52.41142    29.82042    -8.70340    61.15415     5.27890
                                                                 0.000       0.000       0.000       0.000
   95  (a_1(1260)0)          2      20113    93     0   148   149    -7.55955     2.71619    -2.75206     8.56527     1.12501
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    93     0   150   151    -3.97843     1.02646    -0.85657     4.19922     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    93     0     0     0    -0.64948     0.42556    -0.84710     1.15758     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  n~0                   1      -2112    93     0     0     0    -2.53647     1.38268    -2.21452     3.75930     0.93957
                                                                 0.000       0.000       0.000       0.000
   99  p+                    1       2212    93     0     0     0    -1.48524     1.07747    -1.55448     2.58140     0.93827
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)0)           2        113    93     0   152   153    -2.71686     1.17029    -2.46181     3.92370     0.76419
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)0)           2        113    93     0   154   155    -1.99902     0.94283    -1.96066     3.07572     0.85489
                                                                 0.000       0.000       0.000       0.000
  102  (K*(892)-)            2       -323    93     0   156   157   -11.56814     3.52680    -9.45824    15.37937     0.89820
                                                                 0.000       0.000       0.000       0.000
  103  (B-)                  2       -521    67     0   158   160   102.31736    -9.24682    70.32932   124.61310     5.27890
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    67     0     0     0     0.65986    -0.02428     0.41894     0.78199     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  K-                    1       -321    69     0     0     0     6.21059     0.05899     3.41222     7.10365     0.49360
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    69     0     0     0     2.17775     0.34937     1.40863     2.62076     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    70     0     0     0     2.63015     0.25978     1.23996     2.92270     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    70     0   161   162     8.83227    -0.27308     4.01988     9.70883     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  K+                    1        321    71     0     0     0     1.65159    -0.12810     0.51500     1.80361     0.49360
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    71     0   163   164    10.90926    -0.45043     4.85766    11.95114     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (K~0)                 2       -311    72     0   165   165     0.89986     0.21159     0.04216     1.05070     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    72     0     0     0     0.80995     0.01437     0.61038     1.02385     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    73     0     0     0    -0.29131    -0.35652    -0.21343     0.52631     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    73     0     0     0     0.20537    -0.17475     0.32658     0.44592     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (K~0)                 2       -311    75     0   166   166    -1.25055     0.53464    -0.99286     1.75589     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  (rho(770)-)           2       -213    75     0   167   168    -2.08012     1.05820    -1.56109     2.91691     0.79037
                                                                 0.000       0.000       0.000       0.000
  117  (omega(782))          2        223    77     0   169   171    -3.69275     1.84223    -2.59241     4.93540     0.77934
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    77     0     0     0    -3.12420     1.02958    -2.44385     4.10031     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (K0)                  2        311    78     0   172   172    -3.46384     1.81762    -2.83497     4.85662     0.49767
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    78     0     0     0    -2.69319     1.02785    -1.98643     3.50359     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  KL0                   1        130    79     0     0     0    -2.12036     0.37970    -1.65842     2.76372     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  KL0                   1        130    80     0     0     0    -5.00364    -0.09445    -1.51551     5.25260     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    81     0   173   174    -1.32462    -0.43509    -0.18622     1.41309     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    81     0   175   176    -0.88035    -0.39067    -0.12589     0.98066     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    81     0   177   178    -0.25473    -0.09092     0.02340     0.30319     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  (K*(892)-)            2       -323    82     0   179   180    -3.95705    -1.22739    -0.82646     4.31561     0.88130
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    82     0     0     0    -0.16427    -0.11293     0.10108     0.26351     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    83     0     0     0   -10.93241    -3.60719    -1.39862    11.59764     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    83     0   181   182    -1.71561    -0.60140    -0.00198     1.82297     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (omega(782))          2        223    84     0   183   185    -3.94929    -1.20263    -1.47602     4.45350     0.78217
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    84     0     0     0    -0.37017     0.05413     0.00978     0.39942     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    85     0     0     0    -5.82245    -1.72806    -0.41128     6.08898     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    85     0     0     0    -1.94154    -0.72449     0.06189     2.07792     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    85     0   186   187    -3.00412    -1.03126    -0.36468     3.19992     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    86     0     0     0    -0.36490    -0.01414    -0.13422     0.41333     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    86     0   188   189    -5.04722    -1.71554     0.18181     5.33561     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  (omega(782))          2        223    87     0   190   192    -2.31488    -0.11198     0.33261     2.47713     0.80890
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    87     0     0     0    -2.24390    -0.64353     0.36082     2.36619     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    91     0     0     0    -2.67837     0.84387    -1.62754     3.24871     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    91     0     0     0    -3.74730     1.02344    -2.76917     4.77257     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    91     0   193   194    -0.66863     0.12048    -0.34214     0.77257     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  (K0)                  2        311    92     0   195   195    -3.06490     0.24115    -1.22551     3.34683     0.49767
                                                                 0.000       0.000       0.000       0.000
  143  (rho(770)+)           2        213    92     0   196   197    -2.98701     0.40928    -1.90821     3.63982     0.71920
                                                                 0.000       0.000       0.000       0.000
  144  (D_1(2420)-)          2     -10413    94     0   198   199   -22.42984    12.74077    -3.65474    26.16991     2.46619
                                                                -3.529       2.008      -0.586       4.117
  145  (K0)                  2        311    94     0   200   200    -3.33043     1.96056    -0.72243     3.96297     0.49767
                                                                -3.529       2.008      -0.586       4.117
  146  (D*(2010)+)           2        413    94     0   201   202   -25.61664    14.56366    -4.17101    29.82867     2.01000
                                                                -3.529       2.008      -0.586       4.117
  147  pi+                   1        211    94     0     0     0    -1.03451     0.55542    -0.15523     1.19260     0.13957
                                                                -3.529       2.008      -0.586       4.117
  148  (rho(770)+)           2        213    95     0   203   204    -5.29583     1.90713    -1.80616     5.97815     0.89058
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211    95     0     0     0    -2.26372     0.80906    -0.94589     2.58712     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22    96     0     0     0    -0.79090     0.15049    -0.15417     0.81972     0.00000
                                                                -0.002       0.000      -0.000       0.002
  151  gamma                 1         22    96     0     0     0    -3.18753     0.87598    -0.70240     3.37950     0.00000
                                                                -0.002       0.000      -0.000       0.002
  152  pi-                   1       -211   100     0     0     0    -0.98558     0.78318    -1.17495     1.72764     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211   100     0     0     0    -1.73128     0.38711    -1.28685     2.19606     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211   101     0     0     0    -0.39234     0.02079    -0.75072     0.85874     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211   101     0     0     0    -1.60667     0.92205    -1.20994     2.21698     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (K~0)                 2       -311   102     0   205   205    -5.46350     1.49089    -4.66368     7.35324     0.49767
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211   102     0     0     0    -6.10464     2.03591    -4.79456     8.02613     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  nu_e~                 1        -12   103     0     0     0    24.74640    -1.91911    18.72000    31.08867     0.00000
                                                                 1.953      -0.176       1.342       2.378
  159  e-                    1         11   103     0     0     0     6.12507    -0.75344     5.04157     7.96879     0.00051
                                                                 1.953      -0.176       1.342       2.378
  160  (D0)                  2        421   103     0   206   210    71.44589    -6.57427    46.56776    85.55564     1.86450
                                                                 1.953      -0.176       1.342       2.378
  161  gamma                 1         22   108     0     0     0     8.35378    -0.23834     3.82689     9.19171     0.00000
                                                                 0.001      -0.000       0.000       0.001
  162  gamma                 1         22   108     0     0     0     0.47849    -0.03474     0.19299     0.51711     0.00000
                                                                 0.001      -0.000       0.000       0.001
  163  gamma                 1         22   110     0     0     0     6.33091    -0.26173     2.89187     6.96504     0.00000
                                                                 0.000      -0.000       0.000       0.000
  164  gamma                 1         22   110     0     0     0     4.57835    -0.18871     1.96579     4.98610     0.00000
                                                                 0.000      -0.000       0.000       0.000
  165  KL0                   1        130   111     0     0     0     0.89986     0.21159     0.04216     1.05070     0.49767
                                                                 0.000       0.000       0.000       0.000
  166  KL0                   1        130   115     0     0     0    -1.25055     0.53464    -0.99286     1.75589     0.49767
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211   116     0     0     0    -1.21159     0.53228    -0.44759     1.40396     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   116     0   211   212    -0.86853     0.52592    -1.11350     1.51295     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  pi+                   1        211   117     0     0     0    -0.28522     0.03549    -0.17822     0.36586     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  pi-                   1       -211   117     0     0     0    -0.73612     0.49659    -0.49218     1.02479     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   117     0   213   214    -2.67141     1.31015    -1.92200     3.54475     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  (KS0)                 2        310   119     0   215   216    -3.46384     1.81762    -2.83497     4.85662     0.49767
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   123     0     0     0    -0.59163    -0.12766    -0.05890     0.60811     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  174  gamma                 1         22   123     0     0     0    -0.73299    -0.30743    -0.12732     0.80498     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  175  gamma                 1         22   124     0     0     0    -0.58155    -0.18981    -0.06031     0.61471     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  176  gamma                 1         22   124     0     0     0    -0.29880    -0.20085    -0.06558     0.36596     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  177  gamma                 1         22   125     0     0     0    -0.24581    -0.06370    -0.01605     0.25443     0.00000
                                                                -0.000      -0.000       0.000       0.000
  178  gamma                 1         22   125     0     0     0    -0.00892    -0.02723     0.03945     0.04875     0.00000
                                                                -0.000      -0.000       0.000       0.000
  179  K-                    1       -321   126     0     0     0    -2.50971    -0.48942    -0.56071     2.66387     0.49360
                                                                 0.000       0.000       0.000       0.000
  180  (pi0)                 2        111   126     0   217   218    -1.44735    -0.73796    -0.26575     1.65174     0.13498
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   129     0     0     0    -0.42750    -0.20360     0.02998     0.47446     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  182  gamma                 1         22   129     0     0     0    -1.28811    -0.39780    -0.03195     1.34852     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  183  pi-                   1       -211   130     0     0     0    -1.02346    -0.26200    -0.45748     1.15969     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  pi+                   1        211   130     0     0     0    -2.50919    -0.62109    -0.80262     2.71026     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  (pi0)                 2        111   130     0   219   220    -0.41664    -0.31954    -0.21592     0.58355     0.13498
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   134     0     0     0    -2.13457    -0.79705    -0.26131     2.29346     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  187  gamma                 1         22   134     0     0     0    -0.86955    -0.23421    -0.10337     0.90645     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  188  gamma                 1         22   136     0     0     0    -2.30053    -0.77195     0.14935     2.43118     0.00000
                                                                -0.000      -0.000       0.000       0.000
  189  gamma                 1         22   136     0     0     0    -2.74669    -0.94359     0.03246     2.90443     0.00000
                                                                -0.000      -0.000       0.000       0.000
  190  pi-                   1       -211   137     0     0     0    -0.72888    -0.09231     0.38301     0.84021     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  pi+                   1        211   137     0     0     0    -0.70122     0.12872    -0.06675     0.72953     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  (pi0)                 2        111   137     0   221   222    -0.88479    -0.14839     0.01635     0.90739     0.13498
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   141     0     0     0    -0.44606     0.02146    -0.18968     0.48519     0.00000
                                                                -0.000       0.000      -0.000       0.000
  194  gamma                 1         22   141     0     0     0    -0.22257     0.09902    -0.15246     0.28738     0.00000
                                                                -0.000       0.000      -0.000       0.000
  195  (KS0)                 2        310   142     0   223   224    -3.06490     0.24115    -1.22551     3.34683     0.49767
                                                                 0.000       0.000       0.000       0.000
  196  pi+                   1        211   143     0     0     0    -1.85600     0.44372    -0.88444     2.10792     0.13957
                                                                 0.000       0.000       0.000       0.000
  197  (pi0)                 2        111   143     0   225   226    -1.13102    -0.03445    -1.02377     1.53190     0.13498
                                                                 0.000       0.000       0.000       0.000
  198  (D*(2010)~0)          2       -423   144     0   227   228   -15.53025     8.81638    -2.74669    18.17934     2.00670
                                                                -3.529       2.008      -0.586       4.117
  199  pi-                   1       -211   144     0     0     0    -6.89959     3.92439    -0.90805     7.99057     0.13957
                                                                -3.529       2.008      -0.586       4.117
  200  KL0                   1        130   145     0     0     0    -3.33043     1.96056    -0.72243     3.96297     0.49767
                                                                -3.529       2.008      -0.586       4.117
  201  (D+)                  2        411   146     0   229   231   -23.78238    13.56220    -3.88840    27.71549     1.86930
                                                                -3.529       2.008      -0.586       4.117
  202  (pi0)                 2        111   146     0   232   233    -1.83426     1.00146    -0.28261     2.11318     0.13498
                                                                -3.529       2.008      -0.586       4.117
  203  pi+                   1        211   148     0     0     0    -0.16328     0.02441    -0.15390     0.26537     0.13957
                                                                 0.000       0.000       0.000       0.000
  204  (pi0)                 2        111   148     0   234   235    -5.13255     1.88272    -1.65226     5.71278     0.13498
                                                                 0.000       0.000       0.000       0.000
  205  KL0                   1        130   156     0     0     0    -5.46350     1.49089    -4.66368     7.35324     0.49767
                                                                 0.000       0.000       0.000       0.000
  206  (K~0)                 2       -311   160     0   236   236    16.27919    -1.57205    10.79333    19.60171     0.49767
                                                                 2.707      -0.246       1.834       3.282
  207  pi+                   1        211   160     0     0     0    36.81567    -3.53513    23.66139    43.90640     0.13957
                                                                 2.707      -0.246       1.834       3.282
  208  pi-                   1       -211   160     0     0     0     4.61785    -0.43011     3.28671     5.68608     0.13957
                                                                 2.707      -0.246       1.834       3.282
  209  (pi0)                 2        111   160     0   237   238     8.67900    -0.59499     5.66318    10.38118     0.13498
                                                                 2.707      -0.246       1.834       3.282
  210  (pi0)                 2        111   160     0   239   240     5.05418    -0.44199     3.16315     5.98028     0.13498
                                                                 2.707      -0.246       1.834       3.282
  211  gamma                 1         22   168     0     0     0    -0.70313     0.43920    -0.82721     1.17114     0.00000
                                                                -0.000       0.000      -0.000       0.001
  212  gamma                 1         22   168     0     0     0    -0.16540     0.08672    -0.28629     0.34182     0.00000
                                                                -0.000       0.000      -0.000       0.001
  213  gamma                 1         22   171     0     0     0    -1.03114     0.56679    -0.71598     1.37736     0.00000
                                                                -0.000       0.000      -0.000       0.000
  214  gamma                 1         22   171     0     0     0    -1.64027     0.74336    -1.20602     2.16739     0.00000
                                                                -0.000       0.000      -0.000       0.000
  215  pi-                   1       -211   172     0     0     0    -0.41075     0.26725    -0.27500     0.57901     0.13957
                                                               -10.282       5.396      -8.416      14.417
  216  pi+                   1        211   172     0     0     0    -3.05309     1.55037    -2.55997     4.27761     0.13957
                                                               -10.282       5.396      -8.416      14.417
  217  gamma                 1         22   180     0     0     0    -1.12364    -0.62327    -0.24183     1.30748     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  218  gamma                 1         22   180     0     0     0    -0.32371    -0.11470    -0.02392     0.34426     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  219  gamma                 1         22   185     0     0     0    -0.26511    -0.18328    -0.06208     0.32822     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  220  gamma                 1         22   185     0     0     0    -0.15153    -0.13626    -0.15384     0.25533     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  221  gamma                 1         22   192     0     0     0    -0.14816     0.01636    -0.02629     0.15136     0.00000
                                                                -0.000      -0.000       0.000       0.000
  222  gamma                 1         22   192     0     0     0    -0.73663    -0.16475     0.04264     0.75603     0.00000
                                                                -0.000      -0.000       0.000       0.000
  223  pi+                   1        211   195     0     0     0    -1.04432     0.03942    -0.62062     1.22344     0.13957
                                                               -66.079       5.199     -26.422      72.158
  224  pi-                   1       -211   195     0     0     0    -2.02058     0.20173    -0.60489     2.12339     0.13957
                                                               -66.079       5.199     -26.422      72.158
  225  gamma                 1         22   197     0     0     0    -0.93077     0.02361    -0.83661     1.25172     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  226  gamma                 1         22   197     0     0     0    -0.20025    -0.05806    -0.18716     0.28018     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  227  (D~0)                 2       -421   198     0   241   245   -14.56977     8.25001    -2.53908    17.03714     1.86450
                                                                -3.529       2.008      -0.586       4.117
  228  (pi0)                 2        111   198     0   246   247    -0.96048     0.56637    -0.20761     1.14220     0.13498
                                                                -3.529       2.008      -0.586       4.117
  229  K-                    1       -321   201     0     0     0    -5.73570     3.76171    -1.10477     6.96512     0.49360
                                                                -5.107       2.907      -0.844       5.956
  230  K+                    1        321   201     0     0     0   -15.90106     8.41262    -2.25051    18.13627     0.49360
                                                                -5.107       2.907      -0.844       5.956
  231  pi+                   1        211   201     0     0     0    -2.14562     1.38787    -0.53311     2.61411     0.13957
                                                                -5.107       2.907      -0.844       5.956
  232  gamma                 1         22   202     0     0     0    -1.76459     0.98087    -0.25279     2.03464     0.00000
                                                                -3.529       2.008      -0.586       4.118
  233  gamma                 1         22   202     0     0     0    -0.06967     0.02059    -0.02982     0.07853     0.00000
                                                                -3.529       2.008      -0.586       4.118
  234  gamma                 1         22   204     0     0     0    -4.98012     1.82266    -1.57854     5.53312     0.00000
                                                                -0.000       0.000      -0.000       0.000
  235  gamma                 1         22   204     0     0     0    -0.15243     0.06005    -0.07372     0.17966     0.00000
                                                                -0.000       0.000      -0.000       0.000
  236  (KS0)                 2        310   206     0   248   249    16.27919    -1.57205    10.79333    19.60171     0.49767
                                                                 2.707      -0.246       1.834       3.282
  237  gamma                 1         22   209     0     0     0     2.80840    -0.15580     1.76978     3.32318     0.00000
                                                                 2.711      -0.246       1.836       3.286
  238  gamma                 1         22   209     0     0     0     5.87060    -0.43920     3.89339     7.05800     0.00000
                                                                 2.711      -0.246       1.836       3.286
  239  gamma                 1         22   210     0     0     0     1.48680    -0.15143     1.00015     1.79828     0.00000
                                                                 2.708      -0.246       1.834       3.282
  240  gamma                 1         22   210     0     0     0     3.56737    -0.29056     2.16300     4.18200     0.00000
                                                                 2.708      -0.246       1.834       3.282
  241  pi-                   1       -211   227     0     0     0    -1.17668     0.98387    -0.39350     1.58963     0.13957
                                                                -4.063       2.310      -0.679       4.742
  242  pi-                   1       -211   227     0     0     0    -5.65549     3.31729    -1.22180     6.67093     0.13957
                                                                -4.063       2.310      -0.679       4.742
  243  pi+                   1        211   227     0     0     0    -1.58138     0.60128    -0.26525     1.71818     0.13957
                                                                -4.063       2.310      -0.679       4.742
  244  pi+                   1        211   227     0     0     0    -4.70596     2.39371    -0.60944     5.31665     0.13957
                                                                -4.063       2.310      -0.679       4.742
  245  (pi0)                 2        111   227     0   250   251    -1.45026     0.95385    -0.04909     1.74176     0.13498
                                                                -4.063       2.310      -0.679       4.742
  246  gamma                 1         22   228     0     0     0    -0.60404     0.37601    -0.19571     0.73793     0.00000
                                                                -3.529       2.008      -0.586       4.118
  247  gamma                 1         22   228     0     0     0    -0.35644     0.19036    -0.01190     0.40426     0.00000
                                                                -3.529       2.008      -0.586       4.118
  248  (pi0)                 2        111   236     0   252   253     9.94150    -0.86898     6.36856    11.83914     0.13498
                                                               157.916     -15.234     104.740     190.168
  249  (pi0)                 2        111   236     0   254   255     6.33769    -0.70306     4.42476     7.76256     0.13498
                                                               157.916     -15.234     104.740     190.168
  250  gamma                 1         22   245     0     0     0    -0.35574     0.27173    -0.06264     0.45201     0.00000
                                                                -4.063       2.310      -0.679       4.742
  251  gamma                 1         22   245     0     0     0    -1.09453     0.68212     0.01355     1.28975     0.00000
                                                                -4.063       2.310      -0.679       4.742
  252  gamma                 1         22   248     0     0     0     3.78516    -0.38136     2.37787     4.48632     0.00000
                                                               157.917     -15.234     104.740     190.170
  253  gamma                 1         22   248     0     0     0     6.15634    -0.48762     3.99069     7.35282     0.00000
                                                               157.917     -15.234     104.740     190.170
  254  gamma                 1         22   249     0     0     0     0.08985    -0.00270     0.08045     0.12064     0.00000
                                                               157.917     -15.234     104.740     190.169
  255  gamma                 1         22   249     0     0     0     6.24784    -0.70036     4.34432     7.64193     0.00000
                                                               157.917     -15.234     104.740     190.169
 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     0.00030    -0.00643   234.48733   234.48733     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00008     0.00002  -250.06014   250.06014     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00030     0.00643    16.29250    16.29250     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00008    -0.00002    -0.00178     0.00178     0.00000
    7  mu-                   1         13     3     4     0     0    30.31991   -52.99774   -14.39582    62.73203     0.10566
    8  mu+                   1        -13     3     4     0     0   -24.81375    25.70486     2.20664    35.79585     0.10566
    9  H_10                  1         25     3     4     0     0    -5.50579    27.28647    -3.38363   386.01984   385.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.297669D-03 -0.642613D-02  0.234487D+03  0.234487D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.751794D-04  0.241447D-04 -0.250060D+03  0.250060D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.303199D+02 -0.529977D+02 -0.143958D+02  0.627319D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.248138D+02  0.257049D+02  0.220664D+01  0.357957D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.550579D+01  0.272865D+02 -0.338363D+01  0.386020D+03  0.385000D+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     0.00030    -0.00643   234.48733   234.48733     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00008     0.00002  -250.06014   250.06014     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00030     0.00643    16.29250    16.29250     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00008    -0.00002    -0.00178     0.00178     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    30.31991   -52.99774   -14.39582    62.73203     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -24.81375    25.70486     2.20664    35.79585     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -5.50579    27.28647    -3.38363   386.01984   385.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00030     0.00643    16.29250    16.29250     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00008    -0.00002    -0.00178     0.00178     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    30.31991   -52.99774   -14.39582    62.73203     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -24.81375    25.70486     2.20664    35.79585     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -5.50579    27.28647    -3.38363   386.01984   385.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -87.78078   172.31631    67.34531   204.83361     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    82.27500  -145.02983   -70.72893   181.18623     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -5.50579    27.28647    -3.38363   386.01984   385.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -86.45626   169.76237    66.30783   202.78793    20.79104
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    80.95047  -142.47590   -69.69145   183.23191    43.18186
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -86.81193   166.92275    63.38719   198.69890     7.98764
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    36    36     0.35568     2.83962     2.92064     4.08902     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27    83.81739  -133.94469   -70.91280   173.93249    16.04209
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    -2.86692    -8.53121     1.22134     9.29942     1.99672
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    34    34   -85.11796   164.99459    62.08601   195.82133     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    35    35    -1.69398     1.92816     1.30117     2.87757     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    30    31    82.89332  -133.28106   -69.98554   172.46480    14.52533
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    39    39     0.92407    -0.66363    -0.92726     1.46769     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    37    37    -0.61609    -4.58055     0.13097     4.62365     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    38    38    -2.25083    -3.95066     1.09038     4.67577     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    26     0    32    33    76.59723  -117.15074   -65.05623   154.46129     5.87762
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    40    40     6.29610   -16.13032    -4.92932    18.00351     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    30     0    42    42    74.73691  -114.59714   -64.08752   151.15674     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    41    41     1.86031    -2.55361    -0.96871     3.30455     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b)                   2          5    24     0    43    43   -85.11796   164.99459    62.08601   195.82133     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    25     0    43    43    -1.69398     1.92816     1.30117     2.87757     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    21     0    43    43     0.35568     2.83962     2.92064     4.08902     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    43    43    -0.61609    -4.58055     0.13097     4.62365     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    43    43    -2.25083    -3.95066     1.09038     4.67577     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    27     0    43    43     0.92407    -0.66363    -0.92726     1.46769     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    43    43     6.29610   -16.13032    -4.92932    18.00351     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    43    43     1.86031    -2.55361    -0.96871     3.30455     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b~)                  2         -5    32     0    43    43    74.73691  -114.59714   -64.08752   151.15674     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    34    42    44    63    -5.50579    27.28647    -3.38363   386.01984   385.00000
                                                                 0.000       0.000       0.000       0.000
   44  (B*~0)                2       -513    43     0    64    65   -65.66587   125.93432    47.72662   149.92546     5.32480
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)-)           2       -213    43     0    66    67    -9.20830    18.38320     6.24249    21.50363     0.83825
                                                                 0.000       0.000       0.000       0.000
   46  K+                    1        321    43     0     0     0    -7.75261    15.19417     5.78020    18.01722     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)-)            2       -323    43     0    68    69    -1.70525     3.76351     1.38663     4.44056     0.85084
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    43     0    70    71    -1.38458     4.36650     3.87828     6.00355     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    43     0    72    73    -1.05952     0.90239    -0.51282     1.54019     0.41509
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    43     0    74    75     0.14962    -0.88858     1.61982     1.85849     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (f_0(1370))           2      10221    43     0    76    77    -0.25494    -0.09062    -0.02314     1.03621     1.00000
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    43     0    78    79    -0.18980    -0.44303     0.59071     1.00824     0.65978
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    43     0     0     0    -0.22046    -0.10570    -0.37930     0.47235     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  p+                    1       2212    43     0     0     0    -0.65516    -3.29371     0.36145     3.50553     0.93827
                                                                 0.000       0.000       0.000       0.000
   55  n~0                   1      -2112    43     0     0     0    -0.44379    -1.05861     0.01617     1.48346     0.93957
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)-)          2       -215    43     0    80    82     0.66410    -3.70902    -1.05902     4.19668     1.51417
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    43     0    83    85     1.19977    -3.82258    -0.29031     4.09155     0.77777
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    43     0    86    87     1.31166    -2.51787    -0.51298     2.99552     0.80616
                                                                 0.000       0.000       0.000       0.000
   59  (K_1(1270)+)          2      10323    43     0    88    89     2.70305    -4.62368    -2.75413     6.16067     1.29754
                                                                 0.000       0.000       0.000       0.000
   60  (K~0)                 2       -311    43     0    90    90     1.26585    -2.89047    -0.96077     3.33585     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)0)          2      10113    43     0    91    92     5.03719    -8.41706    -4.51269    10.86443     1.20478
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    43     0     0     0     0.93697    -2.17893    -0.72632     2.48448     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (B*_2+)               2        525    43     0    93    95    69.76627  -107.21777   -59.25455   141.09574     5.82439
                                                                 0.000       0.000       0.000       0.000
   64  (B~0)                 2       -511    44     0    96    98   -65.13344   125.00797    47.35656   148.79473     5.27920
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    44     0     0     0    -0.53243     0.92635     0.37006     1.13074     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    45     0     0     0    -2.15544     4.25842     1.79170     5.09997     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    45     0    99   100    -7.05286    14.12478     4.45079    16.40366     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (K~0)                 2       -311    47     0   101   101    -0.58160     1.37453     0.46051     1.63931     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    47     0     0     0    -1.12365     2.38898     0.92612     2.80125     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    48     0     0     0    -0.04284     0.13137     0.14887     0.20311     0.00000
                                                                -0.001       0.003       0.002       0.003
   71  gamma                 1         22    48     0     0     0    -1.34173     4.23513     3.72941     5.80044     0.00000
                                                                -0.001       0.003       0.002       0.003
   72  pi+                   1        211    49     0     0     0    -0.31515     0.17207    -0.04015     0.38732     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    49     0   102   103    -0.74437     0.73033    -0.47267     1.15287     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    50     0     0     0    -0.02542    -0.09967     0.17128     0.19980     0.00000
                                                                 0.000      -0.000       0.000       0.000
   75  gamma                 1         22    50     0     0     0     0.17504    -0.78891     1.44853     1.65870     0.00000
                                                                 0.000      -0.000       0.000       0.000
   76  (pi0)                 2        111    51     0   104   105    -0.28992     0.20124    -0.39279     0.54503     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    51     0   106   107     0.03498    -0.29186     0.36965     0.49119     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    52     0     0     0     0.20557    -0.13224     0.12207     0.30681     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    52     0     0     0    -0.39537    -0.31078     0.46864     0.70143     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    56     0   108   110     0.09009    -1.19589    -0.43225     1.49663     0.78409
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    56     0     0     0     0.07999    -1.19017    -0.19165     1.21618     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    56     0   111   112     0.49402    -1.32297    -0.43512     1.48386     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    57     0     0     0     0.43239    -1.27154    -0.32506     1.38885     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    57     0     0     0     0.59843    -1.40858    -0.04269     1.53738     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    57     0   113   114     0.16896    -1.14246     0.07744     1.16532     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    58     0     0     0     0.79895    -2.16465    -0.44261     2.35360     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    58     0     0     0     0.51271    -0.35321    -0.07037     0.64192     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (K*(892)+)            2        323    59     0   115   116     1.54440    -3.14087    -1.59451     3.94613     0.88277
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    59     0   117   118     1.15865    -1.48282    -1.15962     2.21453     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  KL0                   1        130    60     0     0     0     1.26585    -2.89047    -0.96077     3.33585     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    61     0   119   121     4.47026    -7.64908    -4.29975     9.87714     0.76050
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    61     0   122   123     0.56692    -0.76798    -0.21294     0.98729     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (B*+)                 2        523    63     0   124   125    64.85936   -99.29500   -54.90293   130.80106     5.32480
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    63     0     0     0     1.73639    -2.56216    -1.54285     3.46115     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    63     0     0     0     3.17051    -5.36062    -2.80877     6.83353     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (D*(2010)0)           2        423    64     0   126   127   -14.79483    28.86227    11.18157    34.36527     2.00670
                                                                -2.297       4.409       1.670       5.248
   97  (D*(2010)~0)          2       -423    64     0   128   129   -44.86395    86.19964    32.32656   102.43137     2.00670
                                                                -2.297       4.409       1.670       5.248
   98  (K~0)                 2       -311    64     0   130   130    -5.47466     9.94606     3.84843    11.99809     0.49767
                                                                -2.297       4.409       1.670       5.248
   99  gamma                 1         22    67     0     0     0    -3.31205     6.48570     2.03848     7.56237     0.00000
                                                                -0.001       0.001       0.000       0.002
  100  gamma                 1         22    67     0     0     0    -3.74081     7.63908     2.41232     8.84129     0.00000
                                                                -0.001       0.001       0.000       0.002
  101  KL0                   1        130    68     0     0     0    -0.58160     1.37453     0.46051     1.63931     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    73     0     0     0    -0.56616     0.49881    -0.29037     0.80849     0.00000
                                                                -0.000       0.000      -0.000       0.001
  103  gamma                 1         22    73     0     0     0    -0.17822     0.23152    -0.18230     0.34438     0.00000
                                                                -0.000       0.000      -0.000       0.001
  104  gamma                 1         22    76     0     0     0    -0.27268     0.17983    -0.28407     0.43288     0.00000
                                                                -0.000       0.000      -0.000       0.000
  105  gamma                 1         22    76     0     0     0    -0.01724     0.02140    -0.10872     0.11214     0.00000
                                                                -0.000       0.000      -0.000       0.000
  106  gamma                 1         22    77     0     0     0     0.07868    -0.21393     0.21936     0.31635     0.00000
                                                                 0.000      -0.000       0.000       0.000
  107  gamma                 1         22    77     0     0     0    -0.04370    -0.07793     0.15029     0.17484     0.00000
                                                                 0.000      -0.000       0.000       0.000
  108  pi+                   1        211    80     0     0     0     0.09700    -0.20318    -0.16967     0.31458     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    80     0     0     0    -0.08003    -0.85460    -0.37491     0.94699     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    80     0   131   132     0.07312    -0.13810     0.11233     0.23507     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    82     0     0     0     0.48740    -1.31778    -0.44209     1.47294     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  112  gamma                 1         22    82     0     0     0     0.00661    -0.00518     0.00697     0.01092     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  113  gamma                 1         22    85     0     0     0    -0.00999    -0.35780     0.02392     0.35873     0.00000
                                                                 0.000      -0.000       0.000       0.000
  114  gamma                 1         22    85     0     0     0     0.17895    -0.78466     0.05352     0.80659     0.00000
                                                                 0.000      -0.000       0.000       0.000
  115  (K0)                  2        311    88     0   133   133     0.47700    -1.15866    -0.48925     1.43424     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    88     0     0     0     1.06741    -1.98221    -1.10526     2.51189     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    89     0     0     0     0.81039    -1.13304    -0.85015     1.63195     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  118  gamma                 1         22    89     0     0     0     0.34826    -0.34978    -0.30947     0.58259     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  119  pi-                   1       -211    91     0     0     0     1.87662    -2.99372    -1.86486     3.99765     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    91     0     0     0     1.26466    -2.65910    -1.41762     3.27098     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    91     0   134   135     1.32898    -1.99626    -1.01727     2.60851     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    92     0     0     0     0.03667    -0.02258     0.01312     0.04502     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  123  gamma                 1         22    92     0     0     0     0.53025    -0.74540    -0.22606     0.94228     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  124  (B+)                  2        521    93     0   136   138    64.56017   -98.89525   -54.69712   130.26100     5.27890
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    93     0     0     0     0.29919    -0.39975    -0.20581     0.54007     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  (D0)                  2        421    96     0   139   143   -13.70216    26.81265    10.40354    31.91203     1.86450
                                                                -2.297       4.409       1.670       5.248
  127  (pi0)                 2        111    96     0   144   145    -1.09267     2.04961     0.77802     2.45324     0.13498
                                                                -2.297       4.409       1.670       5.248
  128  (D~0)                 2       -421    97     0   146   150   -42.36655    81.45135    30.56190    96.78198     1.86450
                                                                -2.297       4.409       1.670       5.248
  129  (pi0)                 2        111    97     0   151   152    -2.49740     4.74829     1.76466     5.64938     0.13498
                                                                -2.297       4.409       1.670       5.248
  130  KL0                   1        130    98     0     0     0    -5.47466     9.94606     3.84843    11.99809     0.49767
                                                                -2.297       4.409       1.670       5.248
  131  gamma                 1         22   110     0     0     0     0.08008    -0.15459     0.06736     0.18667     0.00000
                                                                 0.000      -0.000       0.000       0.000
  132  gamma                 1         22   110     0     0     0    -0.00695     0.01649     0.04496     0.04839     0.00000
                                                                 0.000      -0.000       0.000       0.000
  133  (KS0)                 2        310   115     0   153   154     0.47700    -1.15866    -0.48925     1.43424     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22   121     0     0     0     0.38326    -0.67681    -0.36128     0.85760     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  135  gamma                 1         22   121     0     0     0     0.94573    -1.31945    -0.65600     1.75091     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  136  (D*(2010)+)           2        413   124     0   155   156    31.54017   -48.11500   -27.32810    63.72363     2.01000
                                                                 0.126      -0.193      -0.107       0.254
  137  (D*(2010)-)           2       -413   124     0   157   158    23.71382   -36.12595   -19.20390    47.33138     2.01000
                                                                 0.126      -0.193      -0.107       0.254
  138  (K*(892)+)            2        323   124     0   159   160     9.30618   -14.65430    -8.16511    19.20599     0.92058
                                                                 0.126      -0.193      -0.107       0.254
  139  (K~0)                 2       -311   126     0   161   161    -3.57248     6.99419     2.57365     8.27966     0.49767
                                                                -2.510       4.825       1.832       5.743
  140  (rho(770)0)           2        113   126     0   162   163    -5.73943    11.35874     4.58937    13.54886     0.73983
                                                                -2.510       4.825       1.832       5.743
  141  (pi0)                 2        111   126     0   164   165    -1.12241     1.90190     0.77133     2.34312     0.13498
                                                                -2.510       4.825       1.832       5.743
  142  (pi0)                 2        111   126     0   166   167    -2.69739     5.34397     2.04424     6.32701     0.13498
                                                                -2.510       4.825       1.832       5.743
  143  (pi0)                 2        111   126     0   168   169    -0.57046     1.21385     0.42495     1.41339     0.13498
                                                                -2.510       4.825       1.832       5.743
  144  gamma                 1         22   127     0     0     0    -0.92813     1.64604     0.60258     1.98342     0.00000
                                                                -2.297       4.409       1.670       5.248
  145  gamma                 1         22   127     0     0     0    -0.16454     0.40358     0.17544     0.46982     0.00000
                                                                -2.297       4.409       1.670       5.248
  146  (K0)                  2        311   128     0   170   170   -14.69585    28.54570    10.85851    33.89661     0.49767
                                                                -3.906       7.501       2.831       8.922
  147  pi-                   1       -211   128     0     0     0    -9.55839    18.44808     6.96763    21.91487     0.13957
                                                                -3.906       7.501       2.831       8.922
  148  pi+                   1        211   128     0     0     0    -4.50476     9.03577     3.45203    10.67117     0.13957
                                                                -3.906       7.501       2.831       8.922
  149  (pi0)                 2        111   128     0   171   172    -5.55490    10.32387     4.08034    12.41397     0.13498
                                                                -3.906       7.501       2.831       8.922
  150  (pi0)                 2        111   128     0   173   174    -8.05265    15.09792     5.20341    17.88536     0.13498
                                                                -3.906       7.501       2.831       8.922
  151  gamma                 1         22   129     0     0     0    -2.47763     4.67716     1.73958     5.57141     0.00000
                                                                -2.297       4.409       1.670       5.248
  152  gamma                 1         22   129     0     0     0    -0.01977     0.07113     0.02509     0.07798     0.00000
                                                                -2.297       4.409       1.670       5.248
  153  pi+                   1        211   133     0     0     0     0.38919    -0.41251    -0.20842     0.62013     0.13957
                                                                15.151     -36.803     -15.540      45.557
  154  pi-                   1       -211   133     0     0     0     0.08780    -0.74614    -0.28083     0.81412     0.13957
                                                                15.151     -36.803     -15.540      45.557
  155  (D0)                  2        421   136     0   175   179    29.76423   -45.44487   -25.79959    60.16843     1.86450
                                                                 0.126      -0.193      -0.107       0.254
  156  pi+                   1        211   136     0     0     0     1.77594    -2.67013    -1.52851     3.55519     0.13957
                                                                 0.126      -0.193      -0.107       0.254
  157  (D-)                  2       -411   137     0   180   184    21.66420   -32.98298   -17.52284    43.21758     1.86930
                                                                 0.126      -0.193      -0.107       0.254
  158  (pi0)                 2        111   137     0   185   186     2.04962    -3.14297    -1.68106     4.11380     0.13498
                                                                 0.126      -0.193      -0.107       0.254
  159  K+                    1        321   138     0     0     0     4.81648    -7.87178    -4.06392    10.09567     0.49360
                                                                 0.126      -0.193      -0.107       0.254
  160  (pi0)                 2        111   138     0   187   188     4.48970    -6.78253    -4.10119     9.11033     0.13498
                                                                 0.126      -0.193      -0.107       0.254
  161  (KS0)                 2        310   139     0   189   190    -3.57248     6.99419     2.57365     8.27966     0.49767
                                                                -2.510       4.825       1.832       5.743
  162  pi-                   1       -211   140     0     0     0    -2.50957     4.25571     1.87260     5.28537     0.13957
                                                                -2.510       4.825       1.832       5.743
  163  pi+                   1        211   140     0     0     0    -3.22986     7.10303     2.71677     8.26349     0.13957
                                                                -2.510       4.825       1.832       5.743
  164  gamma                 1         22   141     0     0     0    -0.10228     0.19994     0.03857     0.22787     0.00000
                                                                -2.510       4.825       1.832       5.743
  165  gamma                 1         22   141     0     0     0    -1.02013     1.70196     0.73276     2.11524     0.00000
                                                                -2.510       4.825       1.832       5.743
  166  gamma                 1         22   142     0     0     0    -2.42340     4.84169     1.88578     5.73332     0.00000
                                                                -2.510       4.825       1.832       5.743
  167  gamma                 1         22   142     0     0     0    -0.27399     0.50228     0.15847     0.59369     0.00000
                                                                -2.510       4.825       1.832       5.743
  168  gamma                 1         22   143     0     0     0    -0.11511     0.36000     0.08214     0.38678     0.00000
                                                                -2.510       4.825       1.832       5.743
  169  gamma                 1         22   143     0     0     0    -0.45535     0.85385     0.34281     1.02661     0.00000
                                                                -2.510       4.825       1.832       5.743
  170  (KS0)                 2        310   146     0   191   192   -14.69585    28.54570    10.85851    33.89661     0.49767
                                                                -3.906       7.501       2.831       8.922
  171  gamma                 1         22   149     0     0     0    -0.19029     0.34895     0.16435     0.43010     0.00000
                                                                -3.907       7.504       2.832       8.926
  172  gamma                 1         22   149     0     0     0    -5.36461     9.97493     3.91598    11.98387     0.00000
                                                                -3.907       7.504       2.832       8.926
  173  gamma                 1         22   150     0     0     0    -6.56050    12.18856     4.20164    14.46564     0.00000
                                                                -3.906       7.502       2.831       8.923
  174  gamma                 1         22   150     0     0     0    -1.49215     2.90936     1.00177     3.41972     0.00000
                                                                -3.906       7.502       2.831       8.923
  175  (K~0)                 2       -311   155     0   193   193    11.88038   -18.53093   -10.35969    24.33330     0.49767
                                                                 2.684      -4.099      -2.324       5.425
  176  (rho(770)0)           2        113   155     0   194   195     8.90340   -13.32672    -7.74313    17.81573     0.75629
                                                                 2.684      -4.099      -2.324       5.425
  177  (pi0)                 2        111   155     0   196   197     2.58937    -3.94487    -2.25133     5.23007     0.13498
                                                                 2.684      -4.099      -2.324       5.425
  178  (pi0)                 2        111   155     0   198   199     2.56922    -3.77917    -2.11128     5.03574     0.13498
                                                                 2.684      -4.099      -2.324       5.425
  179  (pi0)                 2        111   155     0   200   201     3.82186    -5.86318    -3.33415     7.75360     0.13498
                                                                 2.684      -4.099      -2.324       5.425
  180  pi-                   1       -211   157     0     0     0     6.60125    -9.93176    -5.34116    13.06766     0.13957
                                                                 6.917     -10.531      -5.599      13.801
  181  pi-                   1       -211   157     0     0     0     4.76087    -7.47026    -3.60038     9.56310     0.13957
                                                                 6.917     -10.531      -5.599      13.801
  182  pi-                   1       -211   157     0     0     0     1.21500    -1.84828    -0.72051     2.33045     0.13957
                                                                 6.917     -10.531      -5.599      13.801
  183  pi+                   1        211   157     0     0     0     6.28103    -9.80287    -5.39135    12.83097     0.13957
                                                                 6.917     -10.531      -5.599      13.801
  184  pi+                   1        211   157     0     0     0     2.80604    -3.92982    -2.46945     5.42540     0.13957
                                                                 6.917     -10.531      -5.599      13.801
  185  gamma                 1         22   158     0     0     0     0.06952    -0.15675    -0.06994     0.18519     0.00000
                                                                 0.126      -0.193      -0.107       0.254
  186  gamma                 1         22   158     0     0     0     1.98010    -2.98621    -1.61112     3.92861     0.00000
                                                                 0.126      -0.193      -0.107       0.254
  187  gamma                 1         22   160     0     0     0     2.77021    -4.06839    -2.49786     5.51952     0.00000
                                                                 0.126      -0.193      -0.107       0.255
  188  gamma                 1         22   160     0     0     0     1.71949    -2.71414    -1.60334     3.59080     0.00000
                                                                 0.126      -0.193      -0.107       0.255
  189  (pi0)                 2        111   161     0   202   203    -1.85266     3.55615     1.53108     4.29429     0.13498
                                                               -61.275     119.875      44.167     141.939
  190  (pi0)                 2        111   161     0   204   205    -1.71982     3.43805     1.04257     3.98536     0.13498
                                                               -61.275     119.875      44.167     141.939
  191  (pi0)                 2        111   170     0   206   207   -11.20781    21.59579     8.38050    25.73410     0.13498
                                                              -237.818     461.861     175.665     548.452
  192  (pi0)                 2        111   170     0   208   209    -3.48804     6.94992     2.47800     8.16250     0.13498
                                                              -237.818     461.861     175.665     548.452
  193  (KS0)                 2        310   175     0   210   211    11.88038   -18.53093   -10.35969    24.33330     0.49767
                                                                 2.684      -4.099      -2.324       5.425
  194  pi-                   1       -211   176     0     0     0     1.77279    -2.49205    -1.20824     3.29126     0.13957
                                                                 2.684      -4.099      -2.324       5.425
  195  pi+                   1        211   176     0     0     0     7.13061   -10.83467    -6.53490    14.52447     0.13957
                                                                 2.684      -4.099      -2.324       5.425
  196  gamma                 1         22   177     0     0     0     2.34824    -3.59844    -2.00851     4.74311     0.00000
                                                                 2.684      -4.099      -2.324       5.425
  197  gamma                 1         22   177     0     0     0     0.24114    -0.34643    -0.24283     0.48695     0.00000
                                                                 2.684      -4.099      -2.324       5.425
  198  gamma                 1         22   178     0     0     0     1.68159    -2.50431    -1.32553     3.29490     0.00000
                                                                 2.684      -4.099      -2.324       5.425
  199  gamma                 1         22   178     0     0     0     0.88762    -1.27486    -0.78575     1.74084     0.00000
                                                                 2.684      -4.099      -2.324       5.425
  200  gamma                 1         22   179     0     0     0     1.88684    -2.97600    -1.73479     3.92762     0.00000
                                                                 2.684      -4.099      -2.324       5.425
  201  gamma                 1         22   179     0     0     0     1.93502    -2.88718    -1.59936     3.82598     0.00000
                                                                 2.684      -4.099      -2.324       5.425
  202  gamma                 1         22   189     0     0     0    -0.50099     0.83763     0.38142     1.04791     0.00000
                                                               -61.275     119.876      44.167     141.939
  203  gamma                 1         22   189     0     0     0    -1.35167     2.71851     1.14966     3.24639     0.00000
                                                               -61.275     119.876      44.167     141.939
  204  gamma                 1         22   190     0     0     0    -0.66406     1.46834     0.45920     1.67566     0.00000
                                                               -61.275     119.876      44.167     141.939
  205  gamma                 1         22   190     0     0     0    -1.05575     1.96971     0.58338     2.30970     0.00000
                                                               -61.275     119.876      44.167     141.939
  206  gamma                 1         22   191     0     0     0    -3.68036     7.22019     2.81575     8.57932     0.00000
                                                              -237.821     461.866     175.666     548.457
  207  gamma                 1         22   191     0     0     0    -7.52745    14.37559     5.56475    17.15479     0.00000
                                                              -237.821     461.866     175.666     548.457
  208  gamma                 1         22   192     0     0     0    -0.25981     0.47137     0.14311     0.55693     0.00000
                                                              -237.819     461.862     175.665     548.453
  209  gamma                 1         22   192     0     0     0    -3.22823     6.47854     2.33490     7.60557     0.00000
                                                              -237.819     461.862     175.665     548.453
  210  (pi0)                 2        111   193     0   212   213     6.74780   -10.86477    -6.12000    14.17916     0.13498
                                                              1588.141   -2477.084   -1384.843    3252.748
  211  (pi0)                 2        111   193     0   214   215     5.13257    -7.66616    -4.23969    10.15414     0.13498
                                                              1588.141   -2477.084   -1384.843    3252.748
  212  gamma                 1         22   210     0     0     0     2.43329    -3.83612    -2.22706     5.05930     0.00000
                                                              1588.143   -2477.087   -1384.844    3252.751
  213  gamma                 1         22   210     0     0     0     4.31451    -7.02865    -3.89294     9.11986     0.00000
                                                              1588.143   -2477.087   -1384.844    3252.751
  214  gamma                 1         22   211     0     0     0     0.29536    -0.38809    -0.21719     0.53387     0.00000
                                                              1588.142   -2477.085   -1384.843    3252.748
  215  gamma                 1         22   211     0     0     0     4.83721    -7.27807    -4.02251     9.62027     0.00000
                                                              1588.142   -2477.085   -1384.843    3252.748
 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   251.07735   251.07735     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.69020   249.69020     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     1.34416    28.39149    63.61429    69.67548     0.10566
    8  mu+                   1        -13     3     4     0     0    11.16431    23.58023   -31.91048    41.21843     0.10566
    9  H_10                  1         25     3     4     0     0   -12.50848   -51.97172   -30.31665   389.87385   385.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.693769D-08 -0.110300D-07  0.251077D+03  0.251077D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.181191D-06  0.687505D-07 -0.249690D+03  0.249690D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.134416D+01  0.283915D+02  0.636143D+02  0.696754D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.111643D+02  0.235802D+02 -0.319105D+02  0.412183D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.125085D+02 -0.519717D+02 -0.303167D+02  0.389874D+03  0.385000D+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   251.07735   251.07735     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.69020   249.69020     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     1.34416    28.39149    63.61429    69.67548     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    11.16431    23.58023   -31.91048    41.21843     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -12.50848   -51.97172   -30.31665   389.87385   385.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     1.34416    28.39149    63.61429    69.67548     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    11.16431    23.58023   -31.91048    41.21843     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -12.50848   -51.97172   -30.31665   389.87385   385.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    12.50848    51.97172    31.70381   110.89392    91.84121
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     1.37373    28.45395    63.52977    69.78466     4.72791
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    11.13474    23.51777   -31.82596    41.10925     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     0.47523    27.20507    61.38498    67.14513     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.89850     1.24888     2.14479     2.63953     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -106.57904  -191.33217    -0.63169   219.06741     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    94.07056   139.36045   -29.68496   170.80645     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -12.50848   -51.97172   -30.31665   389.87385   385.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -105.28692  -189.41782    -1.03928   221.41176    45.36124
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    29    29    92.77845   137.44610   -29.27737   168.46209     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    27    28  -104.67189  -178.33279     7.60542   207.34097    13.17760
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30    -0.61503   -11.08503    -8.64470    14.07079     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    32    32  -103.82875  -176.09795     6.21887   204.57911     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    31    -0.84314    -2.23484     1.38655     2.76187     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    24     0    33    33    92.77845   137.44610   -29.27737   168.46209     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33    -0.61503   -11.08503    -8.64470    14.07079     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33    -0.84314    -2.23484     1.38655     2.76187     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    27     0    33    33  -103.82875  -176.09795     6.21887   204.57911     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    47   -12.50848   -51.97172   -30.31665   389.87385   385.00000
                                                                 0.000       0.000       0.000       0.000
   34  (Lambda_b~0)          2      -5122    33     0    48    50    42.41958    63.16150   -13.76660    77.52507     5.64100
                                                                 0.000       0.000       0.000       0.000
   35  n0                    1       2112    33     0     0     0    43.85373    64.72271   -13.82228    79.39846     0.93957
                                                                 0.000       0.000       0.000       0.000
   36  (b_1(1235)0)          2      10113    33     0    51    52     5.08291     6.60480    -0.78313     8.47466     1.32181
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)+)           2        213    33     0    53    54     0.40474     0.62089    -0.75944     1.35235     0.83831
                                                                 0.000       0.000       0.000       0.000
   38  (a_2(1320)0)          2        115    33     0    55    56     0.63100     0.86397    -0.54765     1.71404     1.22205
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)-)          2     -10213    33     0    57    58     0.38816     0.27857    -0.45729     1.39971     1.23361
                                                                 0.000       0.000       0.000       0.000
   40  (Sigma~0)             2      -3212    33     0    59    60    -0.39228    -1.49335    -1.12522     2.25217     1.19255
                                                                 0.000       0.000       0.000       0.000
   41  (Sigma0)              2       3212    33     0    61    62     0.40382    -4.32524    -2.07932     4.96151     1.19255
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    33     0    63    64    -0.85969    -3.27852    -2.94338     4.55773     0.78845
                                                                 0.000       0.000       0.000       0.000
   43  (K*(892)~0)           2       -313    33     0    65    66    -0.73393    -2.23918    -0.85732     2.66861     0.91319
                                                                 0.000       0.000       0.000       0.000
   44  (K0)                  2        311    33     0    67    67    -0.53129    -0.99707    -0.08650     1.23757     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    33     0    68    70    -1.07855    -1.72376     0.56690     2.25142     0.78289
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    33     0    71    72    -2.16246    -4.58925     0.21346     5.07949     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (B*~0)                2       -513    33     0    73    74   -99.93421  -169.57778     6.13113   197.00105     5.32480
                                                                 0.000       0.000       0.000       0.000
   48  (Lambda_c~-)          2      -4122    34     0    75    77    26.55085    42.63348    -9.83991    51.23091     2.28490
                                                                 3.623       5.395      -1.176       6.622
   49  pi+                   1        211    34     0     0     0     3.92790     5.09368    -1.05902     6.52035     0.13957
                                                                 3.623       5.395      -1.176       6.622
   50  (a_2(1320)0)          2        115    34     0    78    79    11.94083    15.43433    -2.86768    19.77381     1.40631
                                                                 3.623       5.395      -1.176       6.622
   51  (omega(782))          2        223    36     0    80    82     4.53930     5.66292    -0.96716     7.36347     0.78193
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    36     0    83    84     0.54361     0.94189     0.18403     1.11119     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    37     0     0     0     0.03412    -0.08555     0.08094     0.18578     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    37     0    85    86     0.37063     0.70644    -0.84038     1.16657     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    38     0    87    88     0.71375     0.84819    -0.27581     1.39707     0.80428
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    38     0     0     0    -0.08275     0.01579    -0.27184     0.31698     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    39     0    89    91    -0.09519     0.10117    -0.19972     0.80732     0.76979
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    39     0     0     0     0.48335     0.17740    -0.25757     0.59239     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (Lambda~0)            2      -3122    40     0    92    93    -0.36559    -1.41023    -1.14466     2.16273     1.11568
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    40     0     0     0    -0.02669    -0.08312     0.01944     0.08944     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (Lambda0)             2       3122    41     0    94    95     0.40618    -3.92793    -1.95363     4.54478     1.11568
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    41     0     0     0    -0.00236    -0.39731    -0.12569     0.41673     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    42     0     0     0    -0.17294    -1.28452    -1.55411     2.02845     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    42     0     0     0    -0.68675    -1.99401    -1.38927     2.52928     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  K-                    1       -321    43     0     0     0    -0.30091    -1.79768    -0.56934     1.97230     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    43     0     0     0    -0.43303    -0.44150    -0.28798     0.69631     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (KS0)                 2        310    44     0    96    97    -0.53129    -0.99707    -0.08650     1.23757     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    45     0     0     0    -0.05502    -0.14861     0.16239     0.26639     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    45     0     0     0    -0.60930    -0.93724     0.44553     1.21147     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    45     0    98    99    -0.41423    -0.63791    -0.04102     0.77357     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    46     0     0     0    -0.79367    -1.55857     0.10883     1.75240     0.00000
                                                                -0.000      -0.000       0.000       0.000
   72  gamma                 1         22    46     0     0     0    -1.36879    -3.03069     0.10463     3.32710     0.00000
                                                                -0.000      -0.000       0.000       0.000
   73  (B~0)                 2       -511    47     0   100   101   -98.68509  -167.39936     6.02715   194.48777     5.27920
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    47     0     0     0    -1.24912    -2.17841     0.10397     2.51328     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  mu-                   1         13    48     0     0     0    16.84799    26.99545    -6.39433    32.45778     0.10566
                                                                 4.896       7.438      -1.648       9.077
   76  nu_mu~                1        -14    48     0     0     0     1.85223     3.00933    -0.78932     3.62075     0.00000
                                                                 4.896       7.438      -1.648       9.077
   77  (Sigma~0)             2      -3212    48     0   102   103     7.85064    12.62871    -2.65625    15.15238     1.19255
                                                                 4.896       7.438      -1.648       9.077
   78  (rho(770)+)           2        213    50     0   104   105    11.64191    14.77912    -2.80773    19.03778     0.77286
                                                                 3.623       5.395      -1.176       6.622
   79  pi-                   1       -211    50     0     0     0     0.29893     0.65522    -0.05995     0.73603     0.13957
                                                                 3.623       5.395      -1.176       6.622
   80  pi-                   1       -211    51     0     0     0     0.85988     1.03178    -0.33998     1.39249     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    51     0     0     0     1.87855     2.06862    -0.42078     2.82926     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    51     0   106   107     1.80086     2.56252    -0.20641     3.14172     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    52     0     0     0     0.34019     0.46734     0.06822     0.58205     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    52     0     0     0     0.20343     0.47455     0.11580     0.52914     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    54     0     0     0     0.09622     0.17683    -0.13304     0.24130     0.00000
                                                                 0.000       0.000      -0.000       0.000
   86  gamma                 1         22    54     0     0     0     0.27440     0.52962    -0.70734     0.92527     0.00000
                                                                 0.000       0.000      -0.000       0.000
   87  pi+                   1        211    55     0     0     0     0.43209     0.15422     0.17741     0.51131     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    55     0   108   109     0.28166     0.69397    -0.45322     0.88575     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    57     0     0     0    -0.04876     0.01789    -0.18866     0.24035     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    57     0     0     0     0.21031     0.09235    -0.05237     0.27383     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    57     0   110   111    -0.25674    -0.00907     0.04131     0.29313     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  p~-                   1      -2212    59     0     0     0    -0.23427    -1.19971    -1.04161     1.85997     0.93827
                                                               -13.089     -50.489     -40.981      77.430
   93  pi+                   1        211    59     0     0     0    -0.13132    -0.21052    -0.10305     0.30275     0.13957
                                                               -13.089     -50.489     -40.981      77.430
   94  n0                    1       2112    61     0     0     0     0.28185    -3.54798    -1.73268     4.06849     0.93957
                                                                 1.238     -11.973      -5.955      13.853
   95  (pi0)                 2        111    61     0   112   113     0.12432    -0.37995    -0.22095     0.47629     0.13498
                                                                 1.238     -11.973      -5.955      13.853
   96  pi+                   1        211    67     0     0     0    -0.41612    -0.50906    -0.20705     0.70331     0.13957
                                                                -3.719      -6.979      -0.606       8.663
   97  pi-                   1       -211    67     0     0     0    -0.11517    -0.48802     0.12055     0.53426     0.13957
                                                                -3.719      -6.979      -0.606       8.663
   98  gamma                 1         22    70     0     0     0    -0.21878    -0.41443     0.02549     0.46932     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   99  gamma                 1         22    70     0     0     0    -0.19545    -0.22348    -0.06651     0.30425     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  100  (D*(2010)+)           2        413    73     0   114   115   -32.99658   -59.13779     3.15202    67.82350     2.01000
                                                               -18.027     -30.580       1.101      35.528
  101  pi-                   1       -211    73     0     0     0   -65.68852  -108.26158     2.87513   126.66426     0.13957
                                                               -18.027     -30.580       1.101      35.528
  102  (Lambda~0)            2      -3122    77     0   116   117     7.79094    12.56196    -2.66813    15.06205     1.11568
                                                                 4.896       7.438      -1.648       9.077
  103  gamma                 1         22    77     0     0     0     0.05970     0.06674     0.01188     0.09033     0.00000
                                                                 4.896       7.438      -1.648       9.077
  104  pi+                   1        211    78     0     0     0     5.02446     6.20752    -0.84805     8.03226     0.13957
                                                                 3.623       5.395      -1.176       6.622
  105  (pi0)                 2        111    78     0   118   119     6.61744     8.57160    -1.95968    11.00552     0.13498
                                                                 3.623       5.395      -1.176       6.622
  106  gamma                 1         22    82     0     0     0     1.13025     1.65021    -0.07142     2.00144     0.00000
                                                                 0.000       0.000      -0.000       0.000
  107  gamma                 1         22    82     0     0     0     0.67061     0.91231    -0.13499     1.14028     0.00000
                                                                 0.000       0.000      -0.000       0.000
  108  gamma                 1         22    88     0     0     0     0.19388     0.54493    -0.40532     0.70627     0.00000
                                                                 0.000       0.000      -0.000       0.000
  109  gamma                 1         22    88     0     0     0     0.08778     0.14904    -0.04790     0.17948     0.00000
                                                                 0.000       0.000      -0.000       0.000
  110  gamma                 1         22    91     0     0     0    -0.11808    -0.07004     0.00510     0.13739     0.00000
                                                                -0.000      -0.000       0.000       0.000
  111  gamma                 1         22    91     0     0     0    -0.13866     0.06098     0.03621     0.15574     0.00000
                                                                -0.000      -0.000       0.000       0.000
  112  gamma                 1         22    95     0     0     0     0.04885    -0.23123    -0.05847     0.24346     0.00000
                                                                 1.238     -11.973      -5.955      13.853
  113  gamma                 1         22    95     0     0     0     0.07547    -0.14872    -0.16247     0.23283     0.00000
                                                                 1.238     -11.973      -5.955      13.853
  114  (D0)                  2        421   100     0   120   123   -30.20683   -54.10028     2.86023    62.05603     1.86450
                                                               -18.027     -30.580       1.101      35.528
  115  pi+                   1        211   100     0     0     0    -2.78975    -5.03750     0.29179     5.76747     0.13957
                                                               -18.027     -30.580       1.101      35.528
  116  n~0                   1      -2112   102     0     0     0     7.01431    11.33575    -2.48998    13.59348     0.93957
                                                               848.856    1368.225    -290.675    1640.688
  117  (pi0)                 2        111   102     0   124   125     0.77663     1.22621    -0.17815     1.46857     0.13498
                                                               848.856    1368.225    -290.675    1640.688
  118  gamma                 1         22   105     0     0     0     0.49440     0.59319    -0.15944     0.78849     0.00000
                                                                 3.624       5.396      -1.176       6.623
  119  gamma                 1         22   105     0     0     0     6.12304     7.97841    -1.80025    10.21702     0.00000
                                                                 3.624       5.396      -1.176       6.623
  120  K-                    1       -321   114     0     0     0   -15.43658   -27.36934     1.46719    31.46053     0.49360
                                                               -23.721     -40.777       1.640      47.225
  121  pi+                   1        211   114     0     0     0    -7.91156   -14.40040     0.48684    16.43839     0.13957
                                                               -23.721     -40.777       1.640      47.225
  122  (pi0)                 2        111   114     0   126   127    -5.80195   -10.05698     0.58799    11.62624     0.13498
                                                               -23.721     -40.777       1.640      47.225
  123  (pi0)                 2        111   114     0   128   129    -1.05674    -2.27357     0.31821     2.53087     0.13498
                                                               -23.721     -40.777       1.640      47.225
  124  gamma                 1         22   117     0     0     0     0.74535     1.21067    -0.18250     1.43338     0.00000
                                                               848.857    1368.225    -290.675    1640.688
  125  gamma                 1         22   117     0     0     0     0.03127     0.01554     0.00435     0.03519     0.00000
                                                               848.857    1368.225    -290.675    1640.688
  126  gamma                 1         22   122     0     0     0    -4.76217    -8.15594     0.49652     9.45749     0.00000
                                                               -23.721     -40.777       1.640      47.225
  127  gamma                 1         22   122     0     0     0    -1.03978    -1.90104     0.09147     2.16875     0.00000
                                                               -23.721     -40.777       1.640      47.225
  128  gamma                 1         22   123     0     0     0    -0.47158    -1.16025     0.18703     1.26631     0.00000
                                                               -23.722     -40.780       1.641      47.228
  129  gamma                 1         22   123     0     0     0    -0.58517    -1.11332     0.13119     1.26456     0.00000
                                                               -23.722     -40.780       1.641      47.228
 on entry to user_fragment call;   ncount=        7000



                  Event listing (HEP format)            Event:     7000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.65392   250.65392     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001     0.00001  -249.76484   249.76484     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00001     0.00001     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001    -0.00001    -0.00002     0.00002     0.00000
    7  mu-                   1         13     3     4     0     0    25.66658   -17.51738    36.71188    48.09787     0.10566
    8  mu+                   1        -13     3     4     0     0    26.74831    17.29636   -54.71356    63.31051     0.10566
    9  H_10                  1         25     3     4     0     0   -52.41490     0.22103    18.89076   389.01058   385.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.479045D-07  0.334627D-06  0.250654D+03  0.250654D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.148815D-04  0.926277D-05 -0.249765D+03  0.249765D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.256666D+02 -0.175174D+02  0.367119D+02  0.480978D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.267483D+02  0.172964D+02 -0.547136D+02  0.633104D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.524149D+02  0.221028D+00  0.188908D+02  0.389011D+03  0.385000D+03
 after fragmentation and decay: nfermion,ncount=           2        7000



                  Event listing (HEP format with vertices)            Event:     7000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.65392   250.65392     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001     0.00001  -249.76484   249.76484     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00001    -0.00001    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    25.66658   -17.51738    36.71188    48.09787     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    26.74831    17.29636   -54.71356    63.31051     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -52.41490     0.22103    18.89076   389.01058   385.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00001    -0.00001    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    25.66658   -17.51738    36.71188    48.09787     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    26.74831    17.29636   -54.71356    63.31051     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -52.41490     0.22103    18.89076   389.01058   385.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    52.41489    -0.22102   -18.00168   111.40838    96.64573
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    25.87027   -17.38566    36.29522    48.57999     8.43449
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    26.54461    17.16464   -54.29690    62.82839     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    18.28404   -11.20396    30.24196    37.07320     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     7.58623    -6.18170     6.05326    11.50679     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -144.99308     1.25904  -142.20072   203.14691     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    92.57818    -1.03801   161.09149   185.86367     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -52.41490     0.22103    18.89076   389.01058   385.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -143.16623     1.24225  -140.12876   201.84560    24.64681
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    90.75133    -1.02122   159.01953   187.16498    38.81587
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30  -139.88560    -0.21998  -140.22410   198.25260     8.55940
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    37    37    -3.28062     1.46223     0.09534     3.59301     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    84.95777    -2.41926   159.35695   180.77531     7.83569
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34     5.79355     1.39804    -0.33743     6.38967     2.27907
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    35  -126.04930     1.86178  -126.00281   178.30210     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    36    36   -13.83630    -2.08176   -14.22130    19.95049     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    41    41    81.29581    -2.62152   154.71896   174.86246     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    40    40     3.66196     0.20226     4.63799     5.91285     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    38    38     3.62536     1.26520    -1.24335     4.03607     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    39    39     2.16819     0.13284     0.90592     2.35359     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    42    42  -126.04930     1.86178  -126.00281   178.30210     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    42    42   -13.83630    -2.08176   -14.22130    19.95049     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    26     0    42    42    -3.28062     1.46223     0.09534     3.59301     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    42    42     3.62536     1.26520    -1.24335     4.03607     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    42    42     2.16819     0.13284     0.90592     2.35359     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    42    42     3.66196     0.20226     4.63799     5.91285     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    31     0    42    42    81.29581    -2.62152   154.71896   174.86246     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    57   -52.41490     0.22103    18.89076   389.01058   385.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B_1(H)~0)            2     -20513    42     0    58    59  -126.27714     1.14332  -126.26015   178.66859     5.79799
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)-)          2     -10213    42     0    60    61    -5.20392    -0.40355    -5.63038     7.77995     1.25811
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)0)           2        113    42     0    62    63    -6.00375    -0.91505    -6.29535     8.76225     0.51318
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    42     0    64    65    -3.83068     0.58728    -1.16767     4.09276     0.60683
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    42     0    66    67     0.04607     0.01258    -0.96116     1.21361     0.73943
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)+)           2        213    42     0    68    69    -0.89049     1.13950     0.07487     1.62646     0.74049
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)0)            2        313    42     0    70    71     0.14535     0.06051    -0.18862     0.90472     0.87072
                                                                 0.000       0.000       0.000       0.000
   50  (K~0)                 2       -311    42     0    72    72     0.90187     0.08957     0.10158     1.03894     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (f_1(1285))           2      20223    42     0    73    75     2.40843     0.90014     0.90962     3.01358     1.28198
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    42     0    76    77     0.33672    -0.35687     0.59311     1.09515     0.77900
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    42     0    78    79     1.24587    -0.05128     1.33714     1.94238     0.65582
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    42     0    80    82     1.08609     0.28516     1.72253     2.20068     0.78419
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    42     0    83    84     2.41505     0.34782     1.07667     2.77347     0.76124
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    42     0    85    86     4.13841    -0.76772     7.92782     9.00900     0.77205
                                                                 0.000       0.000       0.000       0.000
   57  (B*_0+)               2      10521    42     0    87    88    77.06723    -1.85038   145.65077   164.88901     5.60885
                                                                 0.000       0.000       0.000       0.000
   58  (B*-)                 2       -523    43     0    89    90  -115.29389     0.63980  -115.06539   162.97695     5.32480
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    43     0     0     0   -10.98325     0.50351   -11.19477    15.69164     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    44     0    91    93    -2.09672    -0.19474    -2.51593     3.37341     0.78477
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    44     0     0     0    -3.10720    -0.20881    -3.11445     4.40654     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    45     0     0     0    -0.57951    -0.05767    -0.54604     0.81044     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    45     0     0     0    -5.42423    -0.85737    -5.74931     7.95182     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    46     0     0     0    -0.66614     0.00548    -0.37064     0.77501     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    46     0     0     0    -3.16453     0.58180    -0.79703     3.31775     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    47     0     0     0    -0.00423     0.09296    -1.02092     1.03461     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    47     0     0     0     0.05030    -0.08038     0.05976     0.17900     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    48     0     0     0    -0.46144     0.67019    -0.29723     0.87744     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    48     0    94    95    -0.42905     0.46931     0.37211     0.74902     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (K0)                  2        311    49     0    96    96     0.25373    -0.16948    -0.19882     0.61669     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    49     0    97    98    -0.10838     0.22998     0.01020     0.28803     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (KS0)                 2        310    50     0    99   100     0.90187     0.08957     0.10158     1.03894     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    51     0   101   102     1.23168     0.25743     0.40047     1.49409     0.69901
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    51     0     0     0     0.55076     0.45724     0.43141     0.84735     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    51     0     0     0     0.62598     0.18547     0.07774     0.67215     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    52     0     0     0    -0.24376    -0.10556     0.10841     0.28691     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    52     0   103   104     0.58048    -0.25130     0.48470     0.80825     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    53     0     0     0     0.77178    -0.08575     0.40378     0.88630     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    53     0   105   106     0.47409     0.03447     0.93336     1.05609     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    54     0     0     0     0.21078    -0.13111     0.17351     0.33347     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    54     0     0     0     0.51501     0.10409     0.88618     1.03965     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    54     0   107   108     0.36030     0.31219     0.66283     0.82755     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    55     0     0     0     2.09506     0.14349     0.68951     2.21467     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    55     0   109   110     0.31999     0.20433     0.38716     0.55880     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    56     0     0     0     2.44174    -0.72686     5.22472     5.81443     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    56     0   111   112     1.69667    -0.04086     2.70310     3.19458     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (B0)                  2        511    57     0   113   115    72.68823    -1.80465   137.98227   156.05708     5.27920
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    57     0     0     0     4.37899    -0.04573     7.66850     8.83193     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (B-)                  2       -521    58     0   116   119  -113.67182     0.59915  -113.46934   160.70096     5.27890
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    58     0     0     0    -1.62207     0.04065    -1.59604     2.27599     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    60     0     0     0    -0.21121     0.13268    -0.17427     0.33476     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    60     0     0     0    -1.20769    -0.21233    -1.43138     1.88995     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    60     0   120   121    -0.67783    -0.11509    -0.91028     1.14870     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    69     0     0     0    -0.11676     0.09668     0.15417     0.21621     0.00000
                                                                -0.000       0.000       0.000       0.000
   95  gamma                 1         22    69     0     0     0    -0.31229     0.37264     0.21794     0.53281     0.00000
                                                                -0.000       0.000       0.000       0.000
   96  (KS0)                 2        310    70     0   122   123     0.25373    -0.16948    -0.19882     0.61669     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    71     0     0     0     0.00688     0.14151     0.01626     0.14261     0.00000
                                                                -0.000       0.000       0.000       0.000
   98  gamma                 1         22    71     0     0     0    -0.11526     0.08847    -0.00606     0.14543     0.00000
                                                                -0.000       0.000       0.000       0.000
   99  pi+                   1        211    72     0     0     0     0.18523    -0.00869    -0.13087     0.26644     0.13957
                                                                 4.240       0.421       0.478       4.885
  100  pi-                   1       -211    72     0     0     0     0.71664     0.09825     0.23245     0.77249     0.13957
                                                                 4.240       0.421       0.478       4.885
  101  pi+                   1        211    73     0     0     0     0.14459    -0.08767    -0.09974     0.24087     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    73     0     0     0     1.08709     0.34510     0.50021     1.25322     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    77     0     0     0    -0.00524     0.00514     0.00648     0.00979     0.00000
                                                                 0.001      -0.000       0.000       0.001
  104  gamma                 1         22    77     0     0     0     0.58572    -0.25645     0.47822     0.79845     0.00000
                                                                 0.001      -0.000       0.000       0.001
  105  gamma                 1         22    79     0     0     0     0.23481     0.08376     0.44699     0.51181     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    79     0     0     0     0.23928    -0.04929     0.48637     0.54428     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    82     0     0     0     0.12941     0.16045     0.37914     0.43155     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    82     0     0     0     0.23089     0.15174     0.28369     0.39600     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    84     0     0     0     0.07319     0.08329     0.04442     0.11944     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    84     0     0     0     0.24680     0.12104     0.34274     0.43935     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    86     0     0     0     1.15147    -0.01896     1.71393     2.06490     0.00000
                                                                 0.000      -0.000       0.000       0.000
  112  gamma                 1         22    86     0     0     0     0.54520    -0.02190     0.98917     1.12968     0.00000
                                                                 0.000      -0.000       0.000       0.000
  113  (D*(2010)-)           2       -413    87     0   124   125    63.45031    -1.35108   121.36373   136.97066     2.01000
                                                                 2.460      -0.061       4.670       5.282
  114  (pi0)                 2        111    87     0   126   127     1.30693     0.14054     2.80332     3.09914     0.13498
                                                                 2.460      -0.061       4.670       5.282
  115  (b_1(1235)+)          2      10213    87     0   128   129     7.93100    -0.59411    13.81521    15.98728     1.21627
                                                                 2.460      -0.061       4.670       5.282
  116  (f_1(1285))           2      20223    89     0   130   132   -15.19279     0.50359   -15.98086    22.09351     1.28874
                                                                -9.791       0.052      -9.774      13.842
  117  (rho(770)-)           2       -213    89     0   133   134   -29.00030     0.14724   -28.82528    40.89713     0.79966
                                                                -9.791       0.052      -9.774      13.842
  118  (rho(770)+)           2        213    89     0   135   136   -37.16243    -0.16641   -36.40925    52.03793     1.11299
                                                                -9.791       0.052      -9.774      13.842
  119  (b_1(1235)-)          2     -10213    89     0   137   138   -32.31631     0.11474   -32.25395    45.67240     1.13742
                                                                -9.791       0.052      -9.774      13.842
  120  gamma                 1         22    93     0     0     0    -0.27897    -0.04115    -0.48475     0.56080     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  121  gamma                 1         22    93     0     0     0    -0.39886    -0.07394    -0.42553     0.58790     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  122  (pi0)                 2        111    96     0   139   140     0.32161    -0.05200    -0.01753     0.35307     0.13498
                                                                18.811     -12.564     -14.740      45.719
  123  (pi0)                 2        111    96     0   141   142    -0.06788    -0.11747    -0.18129     0.26362     0.13498
                                                                18.811     -12.564     -14.740      45.719
  124  (D~0)                 2       -421   113     0   143   146    58.43828    -1.27832   111.81186   126.18255     1.86450
                                                                 2.460      -0.061       4.670       5.282
  125  pi-                   1       -211   113     0     0     0     5.01202    -0.07276     9.55187    10.78811     0.13957
                                                                 2.460      -0.061       4.670       5.282
  126  gamma                 1         22   114     0     0     0     0.21772    -0.02589     0.44229     0.49365     0.00000
                                                                 2.461      -0.061       4.671       5.283
  127  gamma                 1         22   114     0     0     0     1.08921     0.16643     2.36103     2.60549     0.00000
                                                                 2.461      -0.061       4.671       5.283
  128  (omega(782))          2        223   115     0   147   149     6.28010    -0.19177    10.69056    12.42774     0.82728
                                                                 2.460      -0.061       4.670       5.282
  129  pi+                   1        211   115     0     0     0     1.65090    -0.40234     3.12465     3.55953     0.13957
                                                                 2.460      -0.061       4.670       5.282
  130  (rho(770)0)           2        113   116     0   150   151    -8.23560    -0.03036    -8.61254    11.93804     0.71761
                                                                -9.791       0.052      -9.774      13.842
  131  pi-                   1       -211   116     0     0     0    -5.84921     0.42594    -6.22278     8.55203     0.13957
                                                                -9.791       0.052      -9.774      13.842
  132  pi+                   1        211   116     0     0     0    -1.10798     0.10801    -1.14554     1.60344     0.13957
                                                                -9.791       0.052      -9.774      13.842
  133  pi-                   1       -211   117     0     0     0   -19.73673     0.29070   -20.02349    28.11730     0.13957
                                                                -9.791       0.052      -9.774      13.842
  134  (pi0)                 2        111   117     0   152   153    -9.26356    -0.14346    -8.80179    12.77983     0.13498
                                                                -9.791       0.052      -9.774      13.842
  135  pi+                   1        211   118     0     0     0   -18.86242    -0.44783   -19.03915    26.80486     0.13957
                                                                -9.791       0.052      -9.774      13.842
  136  (pi0)                 2        111   118     0   154   155   -18.30000     0.28142   -17.37010    25.23307     0.13498
                                                                -9.791       0.052      -9.774      13.842
  137  (omega(782))          2        223   119     0   156   158   -29.67568     0.26970   -29.55243    41.88893     0.78598
                                                                -9.791       0.052      -9.774      13.842
  138  pi-                   1       -211   119     0     0     0    -2.64063    -0.15496    -2.70152     3.78347     0.13957
                                                                -9.791       0.052      -9.774      13.842
  139  gamma                 1         22   122     0     0     0     0.22127    -0.08227    -0.05390     0.24214     0.00000
                                                                18.811     -12.564     -14.740      45.719
  140  gamma                 1         22   122     0     0     0     0.10034     0.03026     0.03637     0.11093     0.00000
                                                                18.811     -12.564     -14.740      45.719
  141  gamma                 1         22   123     0     0     0    -0.04684    -0.04377     0.00284     0.06417     0.00000
                                                                18.811     -12.564     -14.740      45.719
  142  gamma                 1         22   123     0     0     0    -0.02104    -0.07370    -0.18413     0.19944     0.00000
                                                                18.811     -12.564     -14.740      45.719
  143  K+                    1        321   124     0     0     0    38.45149    -0.90970    74.50820    83.85141     0.49360
                                                                 2.905      -0.071       5.520       6.241
  144  pi-                   1       -211   124     0     0     0     3.28658     0.12526     5.80599     6.67430     0.13957
                                                                 2.905      -0.071       5.520       6.241
  145  (pi0)                 2        111   124     0   159   160     6.10703    -0.07518    11.31247    12.85658     0.13498
                                                                 2.905      -0.071       5.520       6.241
  146  (pi0)                 2        111   124     0   161   162    10.59318    -0.41871    20.18520    22.80025     0.13498
                                                                 2.905      -0.071       5.520       6.241
  147  pi+                   1        211   128     0     0     0     3.81564    -0.15243     6.20510     7.28732     0.13957
                                                                 2.460      -0.061       4.670       5.282
  148  pi-                   1       -211   128     0     0     0     0.57330    -0.14714     1.21186     1.35588     0.13957
                                                                 2.460      -0.061       4.670       5.282
  149  (pi0)                 2        111   128     0   163   164     1.89115     0.10779     3.27360     3.78455     0.13498
                                                                 2.460      -0.061       4.670       5.282
  150  pi+                   1        211   130     0     0     0    -1.36359     0.10872    -1.16156     1.79997     0.13957
                                                                -9.791       0.052      -9.774      13.842
  151  pi-                   1       -211   130     0     0     0    -6.87200    -0.13908    -7.45098    10.13807     0.13957
                                                                -9.791       0.052      -9.774      13.842
  152  gamma                 1         22   134     0     0     0    -1.27442    -0.04538    -1.26547     1.79656     0.00000
                                                                -9.793       0.052      -9.776      13.845
  153  gamma                 1         22   134     0     0     0    -7.98914    -0.09808    -7.53633    10.98327     0.00000
                                                                -9.793       0.052      -9.776      13.845
  154  gamma                 1         22   136     0     0     0    -7.07285     0.17409    -6.70432     9.74697     0.00000
                                                                -9.797       0.052      -9.779      13.850
  155  gamma                 1         22   136     0     0     0   -11.22715     0.10733   -10.66578    15.48610     0.00000
                                                                -9.797       0.052      -9.779      13.850
  156  pi+                   1        211   137     0     0     0   -16.93569     0.27059   -16.85216    23.89363     0.13957
                                                                -9.791       0.052      -9.774      13.842
  157  pi-                   1       -211   137     0     0     0    -4.66835     0.09774    -4.43757     6.44319     0.13957
                                                                -9.791       0.052      -9.774      13.842
  158  (pi0)                 2        111   137     0   165   166    -8.07163    -0.09863    -8.26269    11.55211     0.13498
                                                                -9.791       0.052      -9.774      13.842
  159  gamma                 1         22   145     0     0     0     1.39277    -0.00745     2.69865     3.03687     0.00000
                                                                 2.909      -0.071       5.529       6.251
  160  gamma                 1         22   145     0     0     0     4.71426    -0.06773     8.61382     9.81971     0.00000
                                                                 2.909      -0.071       5.529       6.251
  161  gamma                 1         22   146     0     0     0     2.58491    -0.04419     4.91848     5.55654     0.00000
                                                                 2.906      -0.071       5.523       6.245
  162  gamma                 1         22   146     0     0     0     8.00828    -0.37452    15.26673    17.24372     0.00000
                                                                 2.906      -0.071       5.523       6.245
  163  gamma                 1         22   149     0     0     0     1.46237     0.05216     2.61814     2.99931     0.00000
                                                                 2.460      -0.061       4.670       5.282
  164  gamma                 1         22   149     0     0     0     0.42878     0.05564     0.65547     0.78523     0.00000
                                                                 2.460      -0.061       4.670       5.282
  165  gamma                 1         22   158     0     0     0    -2.77978    -0.09692    -2.86432     3.99260     0.00000
                                                                -9.794       0.052      -9.776      13.846
  166  gamma                 1         22   158     0     0     0    -5.29186    -0.00170    -5.39837     7.55951     0.00000
                                                                -9.794       0.052      -9.776      13.846
 on entry to user_fragment call;   ncount=        8000



                  Event listing (HEP format)            Event:     8000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.89742   249.89742     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.29836   250.29836     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   -21.27658   -19.54993   -60.35702    66.91691     0.10566
    8  mu+                   1        -13     3     4     0     0    15.21575    39.55490    15.63648    45.17322     0.10566
    9  H_10                  1         25     3     4     0     0     6.06083   -20.00496    44.31959   388.10586   385.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.169917D-16  0.694194D-17  0.249897D+03  0.249897D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.326989D-16 -0.421377D-16 -0.250298D+03  0.250298D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.212766D+02 -0.195499D+02 -0.603570D+02  0.669168D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.152158D+02  0.395549D+02  0.156365D+02  0.451731D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.606083D+01 -0.200050D+02  0.443196D+02  0.388106D+03  0.385000D+03
 after fragmentation and decay: nfermion,ncount=           2        8000



                  Event listing (HEP format with vertices)            Event:     8000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.89742   249.89742     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.29836   250.29836     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   -21.27658   -19.54993   -60.35702    66.91691     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    15.21575    39.55490    15.63648    45.17322     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     6.06083   -20.00496    44.31959   388.10586   385.00000
                                                                 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   -21.27658   -19.54993   -60.35702    66.91691     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    15.21575    39.55490    15.63648    45.17322     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     6.06083   -20.00496    44.31959   388.10586   385.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -6.06083    20.00496   -44.72054   112.09013   100.63468
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -21.27642   -19.54979   -60.35656    66.91641     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    15.21559    39.55475    15.63602    45.17372     0.29630
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0     6.18785    15.76391     6.28146    18.06262     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     9.02774    23.79084     9.35457    27.11110     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    18.11837  -202.10508    25.85601   204.61259     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -12.05754   182.10012    18.46358   183.49327     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24     6.06083   -20.00496    44.31959   388.10586   385.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    17.98138  -200.40735    25.78769   204.20525    23.41670
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -11.92056   180.40239    18.53190   183.90061    28.08709
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    17.92507  -199.77725    26.70508   203.09088    17.33464
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    37    37     0.05631    -0.63010    -0.91739     1.11436     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32   -10.32290   178.18345    15.36822   179.71910    14.38292
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    38    38    -1.59766     2.21893     3.16368     4.18151     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    35    19.70192  -193.82140    24.14624   196.36950     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    36    36    -1.77685    -5.95585     2.55884     6.72138     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    33    34   -10.09677   176.14360    16.28029   177.47321    10.15781
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    39    39    -0.22613     2.03985    -0.91207     2.24589     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    31     0    41    41    -6.16017   141.36943    10.19241   141.95136     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    40    40    -3.93660    34.77417     6.08789    35.52185     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    42    42    19.70192  -193.82140    24.14624   196.36950     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    42    42    -1.77685    -5.95585     2.55884     6.72138     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    26     0    42    42     0.05631    -0.63010    -0.91739     1.11436     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    28     0    42    42    -1.59766     2.21893     3.16368     4.18151     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    42    42    -0.22613     2.03985    -0.91207     2.24589     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    42    42    -3.93660    34.77417     6.08789    35.52185     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    33     0    42    42    -6.16017   141.36943    10.19241   141.95136     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    57     6.06083   -20.00496    44.31959   388.10586   385.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B*~0)                2       -513    42     0    58    59    14.12390  -139.15966    18.28670   141.16534     5.32480
                                                                 0.000       0.000       0.000       0.000
   44  (a_2(1320)0)          2        115    42     0    60    61     3.70683   -38.24981     3.95539    38.65302     1.27382
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    42     0    62    63     1.45569   -11.59261     1.51363    11.78206     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (a_2(1320)-)          2       -215    42     0    64    65    -0.42357    -6.55302     1.19746     6.80300     1.31355
                                                                 0.000       0.000       0.000       0.000
   47  (f_2(1270))           2        225    42     0    66    67    -0.05170    -3.35685     0.71619     3.67936     1.32426
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    42     0    68    70    -0.67353    -0.06008     0.91790     1.38020     0.77793
                                                                 0.000       0.000       0.000       0.000
   49  (a_2(1320)+)          2        215    42     0    71    72    -1.08878    -0.56641     0.40626     1.81266     1.27061
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)0)            2        313    42     0    73    74     0.15687     1.24691     0.50103     1.59169     0.83848
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)-)            2       -323    42     0    75    76    -0.11635     1.87174     0.23112     2.11581     0.95199
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)0)          2        115    42     0    77    79    -0.24268     0.79480     0.26044     1.57710     1.31485
                                                                 0.000       0.000       0.000       0.000
   53  (h_1(1170))           2      10223    42     0    80    81    -0.89241     3.73941     1.15016     4.14587     1.04197
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    42     0    82    83    -0.82880     4.55266     1.54483     4.93906     0.77082
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    42     0     0     0    -1.73590    33.94474     2.85563    34.10913     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)-)          2     -10213    42     0    84    85    -2.90775    69.73728     3.71231    69.90642     1.17582
                                                                 0.000       0.000       0.000       0.000
   57  (B_1(L)+)             2      10523    42     0    86    87    -4.42100    63.64592     7.07056    64.44514     5.73009
                                                                 0.000       0.000       0.000       0.000
   58  (B~0)                 2       -511    43     0    88    90    13.96912  -137.62785    18.04167   139.60635     5.27920
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    43     0     0     0     0.15478    -1.53181     0.24503     1.55899     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    44     0    91    92     3.28455   -35.78672     3.56123    36.11926     0.66388
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    44     0     0     0     0.42229    -2.46308     0.39416     2.53376     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    45     0     0     0     0.21497    -1.59429     0.25299     1.62849     0.00000
                                                                 0.000      -0.002       0.000       0.002
   63  gamma                 1         22    45     0     0     0     1.24072    -9.99832     1.26064    10.15357     0.00000
                                                                 0.000      -0.002       0.000       0.002
   64  (rho(770)0)           2        113    46     0    93    94    -0.12971    -5.20574     0.71550     5.33559     0.91657
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    46     0     0     0    -0.29386    -1.34729     0.48195     1.46741     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    47     0     0     0    -0.41911    -1.44431     0.83029     1.72353     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    47     0     0     0     0.36741    -1.91254    -0.11410     1.95584     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    48     0     0     0    -0.13341    -0.05139     0.50756     0.54547     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    48     0     0     0    -0.41759    -0.14772     0.15045     0.48818     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    48     0    95    96    -0.12253     0.13903     0.25989     0.34656     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    49     0    97    98    -0.96999    -0.26598     0.51712     1.44369     0.89734
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    49     0     0     0    -0.11879    -0.30042    -0.11086     0.36897     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  K+                    1        321    50     0     0     0     0.10920     0.39314     0.15629     0.65920     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    50     0     0     0     0.04766     0.85378     0.34474     0.93249     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  K-                    1       -321    51     0     0     0     0.14800     0.90910    -0.11348     1.05113     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    51     0    99   100    -0.26435     0.96264     0.34460     1.06467     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    52     0   101   103    -0.28939     0.42039     0.30078     0.97913     0.77959
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    52     0     0     0    -0.12501     0.03475    -0.02605     0.19233     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    52     0     0     0     0.17172     0.33967    -0.01429     0.40564     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)+)           2        213    53     0   104   105    -0.81418     3.13720     0.86631     3.46115     0.85097
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    53     0     0     0    -0.07823     0.60222     0.28386     0.68472     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    54     0     0     0    -0.50003     1.06322     0.36236     1.23743     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    54     0     0     0    -0.32877     3.48945     1.18247     3.70163     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    56     0   106   107    -2.04329    55.60541     2.86781    55.72228     0.78203
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    56     0     0     0    -0.86446    14.13187     0.84450    14.18414     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (B*0)                 2        513    57     0   108   109    -4.11576    61.99613     6.68225    62.71735     5.32480
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    57     0     0     0    -0.30524     1.64979     0.38832     1.72779     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  nu_mu~                1        -14    58     0     0     0     6.74311   -51.46005     6.41434    52.29484     0.00000
                                                                 0.211      -2.083       0.273       2.113
   89  mu-                   1         13    58     0     0     0     1.84626   -31.03128     4.46021    31.40467     0.10566
                                                                 0.211      -2.083       0.273       2.113
   90  (D*_0+)               2      10411    58     0   110   111     5.37974   -55.13652     7.16713    55.90684     2.28678
                                                                 0.211      -2.083       0.273       2.113
   91  pi+                   1        211    60     0     0     0     3.06045   -32.10588     3.09798    32.40017     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    60     0   112   113     0.22410    -3.68084     0.46325     3.71909     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    64     0     0     0    -0.20384    -4.81991     0.84363     4.89941     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    64     0     0     0     0.07413    -0.38583    -0.12812     0.43618     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    70     0     0     0    -0.05434     0.13399     0.23059     0.27217     0.00000
                                                                -0.000       0.000       0.000       0.000
   96  gamma                 1         22    70     0     0     0    -0.06819     0.00504     0.02930     0.07439     0.00000
                                                                -0.000       0.000       0.000       0.000
   97  pi+                   1        211    71     0     0     0    -0.76505     0.17694     0.48856     0.93529     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    71     0     0     0    -0.20493    -0.44292     0.02856     0.50840     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    76     0     0     0     0.00390    -0.00292    -0.00023     0.00487     0.00000
                                                                -0.000       0.000       0.000       0.000
  100  gamma                 1         22    76     0     0     0    -0.26825     0.96556     0.34483     1.05980     0.00000
                                                                -0.000       0.000       0.000       0.000
  101  pi-                   1       -211    77     0     0     0     0.11220     0.02180     0.09120     0.20214     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    77     0     0     0    -0.32496     0.45579     0.20248     0.61142     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    77     0   114   115    -0.07663    -0.05720     0.00710     0.16557     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    80     0     0     0    -0.82332     1.57431     0.44325     1.83637     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    80     0   116   117     0.00914     1.56289     0.42305     1.62478     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    84     0     0     0    -1.88866    52.44436     2.82363    52.55426     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    84     0   118   119    -0.15463     3.16105     0.04417     3.16802     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (B0)                  2        511    86     0   120   122    -4.04208    61.52104     6.64735    62.23531     5.27920
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    86     0     0     0    -0.07369     0.47509     0.03489     0.48204     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  (D+)                  2        411    90     0   123   125     3.91333   -42.20047     5.22924    42.74380     1.86930
                                                                 0.211      -2.083       0.273       2.113
  111  (pi0)                 2        111    90     0   126   127     1.46641   -12.93606     1.93789    13.16304     0.13498
                                                                 0.211      -2.083       0.273       2.113
  112  gamma                 1         22    92     0     0     0     0.04358    -1.78441     0.24248     1.80133     0.00000
                                                                 0.000      -0.001       0.000       0.001
  113  gamma                 1         22    92     0     0     0     0.18052    -1.89643     0.22077     1.91776     0.00000
                                                                 0.000      -0.001       0.000       0.001
  114  gamma                 1         22   103     0     0     0    -0.07402     0.00444     0.05087     0.08993     0.00000
                                                                -0.000      -0.000       0.000       0.000
  115  gamma                 1         22   103     0     0     0    -0.00261    -0.06164    -0.04377     0.07565     0.00000
                                                                -0.000      -0.000       0.000       0.000
  116  gamma                 1         22   105     0     0     0     0.02588     1.39228     0.33587     1.43245     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22   105     0     0     0    -0.01674     0.17061     0.08718     0.19232     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22   107     0     0     0    -0.05393     0.96391    -0.04830     0.96662     0.00000
                                                                -0.000       0.000       0.000       0.000
  119  gamma                 1         22   107     0     0     0    -0.10069     2.19714     0.09248     2.20139     0.00000
                                                                -0.000       0.000       0.000       0.000
  120  nu_tau                1         16   108     0     0     0    -0.20988     1.19160    -0.13301     1.21723     0.00000
                                                                -0.022       0.334       0.036       0.338
  121  (tau+)                2        -15   108     0   128   130    -0.67481    33.10148     3.77870    33.37064     1.77700
                                                                -0.022       0.334       0.036       0.338
  122  (D*(2010)-)           2       -413   108     0   131   132    -3.15738    27.22796     3.00166    27.64744     2.01000
                                                                -0.022       0.334       0.036       0.338
  123  (K~0)                 2       -311   110     0   133   133     1.05305    -8.03454     1.02583     8.18308     0.49767
                                                                 0.581      -6.066       0.767       6.147
  124  K+                    1        321   110     0     0     0     0.96617   -11.63174     1.22243    11.74601     0.49360
                                                                 0.581      -6.066       0.767       6.147
  125  (K~0)                 2       -311   110     0   134   134     1.89411   -22.53419     2.98099    22.81472     0.49767
                                                                 0.581      -6.066       0.767       6.147
  126  gamma                 1         22   111     0     0     0     0.67744    -5.91182     0.81816     6.00649     0.00000
                                                                 0.212      -2.092       0.274       2.122
  127  gamma                 1         22   111     0     0     0     0.78898    -7.02424     1.11972     7.15655     0.00000
                                                                 0.212      -2.092       0.274       2.122
  128  nu_tau~               1        -16   121     0     0     0     0.21385     2.54543     0.35581     2.57907     0.01000
                                                                -0.030       0.717       0.080       0.724
  129  e+                    1        -11   121     0     0     0    -1.13690    25.50456     3.19260    25.72874     0.00060
                                                                -0.030       0.717       0.080       0.724
  130  nu_e                  1         12   121     0     0     0     0.24824     5.05149     0.23029     5.06283     0.00012
                                                                -0.030       0.717       0.080       0.724
  131  (D~0)                 2       -421   122     0   135   138    -2.95251    25.16077     2.79222    25.55493     1.86450
                                                                -0.022       0.334       0.036       0.338
  132  pi-                   1       -211   122     0     0     0    -0.20487     2.06719     0.20944     2.09251     0.13957
                                                                -0.022       0.334       0.036       0.338
  133  KL0                   1        130   123     0     0     0     1.05305    -8.03454     1.02583     8.18308     0.49767
                                                                 0.581      -6.066       0.767       6.147
  134  KL0                   1        130   125     0     0     0     1.89411   -22.53419     2.98099    22.81472     0.49767
                                                                 0.581      -6.066       0.767       6.147
  135  K+                    1        321   131     0     0     0    -0.74736     6.67943     0.90579     6.79981     0.49360
                                                                -0.444       3.929       0.435       3.989
  136  pi-                   1       -211   131     0     0     0    -1.64196    12.28647     1.66063    12.50722     0.13957
                                                                -0.444       3.929       0.435       3.989
  137  (pi0)                 2        111   131     0   139   140     0.04673     1.42624     0.00317     1.43338     0.13498
                                                                -0.444       3.929       0.435       3.989
  138  (pi0)                 2        111   131     0   141   142    -0.60993     4.76863     0.22262     4.81452     0.13498
                                                                -0.444       3.929       0.435       3.989
  139  gamma                 1         22   137     0     0     0     0.02735     1.38383    -0.01258     1.38416     0.00000
                                                                -0.444       3.931       0.435       3.991
  140  gamma                 1         22   137     0     0     0     0.01938     0.04240     0.01576     0.04921     0.00000
                                                                -0.444       3.931       0.435       3.991
  141  gamma                 1         22   138     0     0     0    -0.15226     0.99044     0.09510     1.00658     0.00000
                                                                -0.444       3.932       0.435       3.992
  142  gamma                 1         22   138     0     0     0    -0.45767     3.77819     0.12752     3.80794     0.00000
                                                                -0.444       3.932       0.435       3.992
 on entry to user_fragment call;   ncount=        9000



                  Event listing (HEP format)            Event:     9000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00002     0.00011   245.09300   245.09300     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.47706    -5.79253  -247.44071   247.50896     0.00000
    5  gamma                 1         22     1     2     0     0     0.00002    -0.00011     0.00216     0.00217     0.00000
    6  gamma                 1         22     1     2     0     0    -0.47706     5.79253     3.12164     6.59740     0.00000
    7  mu-                   1         13     3     4     0     0    37.31124   -42.21376   -20.76975    60.04602     0.10566
    8  mu+                   1        -13     3     4     0     0    -1.70758    40.78042   -17.20537    44.29441     0.10566
    9  H_10                  1         25     3     4     0     0   -35.12661    -4.35908    35.62740   388.26176   385.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.180037D-04  0.109001D-03  0.245093D+03  0.245093D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.477064D+00 -0.579253D+01 -0.247441D+03  0.247509D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.373112D+02 -0.422138D+02 -0.207697D+02  0.600459D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.170758D+01  0.407804D+02 -0.172054D+02  0.442943D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.351266D+02 -0.435908D+01  0.356274D+02  0.388262D+03  0.385000D+03
 after fragmentation and decay: nfermion,ncount=           2        9000



                  Event listing (HEP format with vertices)            Event:     9000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00002     0.00011   245.09300   245.09300     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.47706    -5.79253  -247.44071   247.50896     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00002    -0.00011     0.00216     0.00217     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.47706     5.79253     3.12164     6.59740     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    37.31124   -42.21376   -20.76975    60.04602     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -1.70758    40.78042   -17.20537    44.29441     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -35.12661    -4.35908    35.62740   388.26176   385.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00002    -0.00011     0.00216     0.00217     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.47706     5.79253     3.12164     6.59740     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    37.31124   -42.21376   -20.76975    60.04602     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    -1.70758    40.78042   -17.20537    44.29441     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -35.12661    -4.35908    35.62740   388.26176   385.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    35.60366    -1.43334   -37.97512   104.34043    90.41648
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    37.31124   -42.21364   -20.76980    60.04614     0.18665
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    -1.70758    40.78030   -17.20532    44.29428     0.10574
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    37.30670   -42.20688   -20.76514    60.03676     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00453    -0.00677    -0.00466     0.00938     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    -1.70749    40.77835   -17.20453    44.29218     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00009     0.00195    -0.00079     0.00211     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24  -116.67609   -61.64190   173.52625   218.05374     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    81.54948    57.28282  -137.89885   170.20802     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -35.12661    -4.35908    35.62740   388.26176   385.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28  -116.12639   -61.31572   172.66687   217.83892    19.87440
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    80.99978    56.95664  -137.03946   170.42283    21.42671
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32  -113.88421   -57.68268   170.40247   213.00634     6.14761
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    39    39    -2.24218    -3.63304     2.26440     4.83258     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    34    81.16214    57.14371  -137.02974   170.17494    18.15663
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    40    40    -0.16236    -0.18707    -0.00972     0.24789     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    37    37  -109.88003   -55.96718   165.56763   206.49849     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    38    38    -4.00418    -1.71551     4.83484     6.50785     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    35    36    67.32378    48.60164  -104.96777   134.22446    10.16667
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    41    41    13.83836     8.54207   -32.06197    35.95048     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    33     0    43    43    53.18624    36.73505   -76.12676    99.98282     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    42    42    14.13754    11.86659   -28.84102    34.24164     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    31     0    44    44  -109.88003   -55.96718   165.56763   206.49849     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    44    44    -4.00418    -1.71551     4.83484     6.50785     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    28     0    44    44    -2.24218    -3.63304     2.26440     4.83258     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    44    44    -0.16236    -0.18707    -0.00972     0.24789     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    44    44    13.83836     8.54207   -32.06197    35.95048     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    44    44    14.13754    11.86659   -28.84102    34.24164     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    35     0    44    44    53.18624    36.73505   -76.12676    99.98282     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    37    43    45    58   -35.12661    -4.35908    35.62740   388.26176   385.00000
                                                                 0.000       0.000       0.000       0.000
   45  (B*-)                 2       -523    44     0    59    60  -102.47629   -52.04596   154.48102   192.62116     5.32480
                                                                 0.000       0.000       0.000       0.000
   46  (Delta++)             2       2224    44     0    61    62    -6.90427    -3.70459     9.27079    12.20062     1.23073
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)-)           2       -213    44     0    63    64    -2.15335    -1.37967     3.88103     4.71391     0.78621
                                                                 0.000       0.000       0.000       0.000
   48  (Delta~0)             2      -2114    44     0    65    66    -2.39384    -1.99060     2.42332     4.15745     1.31108
                                                                 0.000       0.000       0.000       0.000
   49  (a_1(1260)0)          2      20113    44     0    67    68    -0.72311    -0.08340     0.47307     1.32503     1.00103
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)0)          2      10113    44     0    69    70    -0.13814    -0.30355     0.72385     1.45979     1.22303
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)-)          2     -10213    44     0    71    72    -0.34357    -0.72842    -0.04848     1.53871     1.31021
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    44     0    73    75    -0.65971    -0.97123    -0.21221     1.42782     0.78430
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    44     0    76    77     0.99954     0.03994    -0.81873     1.44740     0.65114
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    44     0    78    79     2.12947     1.99164    -6.02717     6.72609     0.64199
                                                                 0.000       0.000       0.000       0.000
   55  (a_0(1450)0)          2      10111    44     0    80    81     9.46597     5.72216   -20.70300    23.49439     1.01228
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)0)          2        115    44     0    82    83     8.63325     7.48947   -19.40555    22.56388     1.38849
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    44     0    84    85     6.07945     4.32022   -10.44761    12.85766     0.73692
                                                                 0.000       0.000       0.000       0.000
   58  (B_1(L)+)             2      10523    44     0    86    87    53.35799    37.28491   -77.96294   101.72785     5.75293
                                                                 0.000       0.000       0.000       0.000
   59  (B-)                  2       -521    45     0    88    90  -101.73722   -51.69039   153.44783   191.30202     5.27890
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    45     0     0     0    -0.73907    -0.35558     1.03318     1.31914     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  p+                    1       2212    46     0     0     0    -4.47494    -2.50006     6.30222     8.17764     0.93827
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    46     0     0     0    -2.42933    -1.20454     2.96856     4.02298     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    47     0     0     0    -2.00214    -1.09152     3.59779     4.26187     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    47     0    91    92    -0.15122    -0.28815     0.28325     0.45204     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  n~0                   1      -2112    48     0     0     0    -1.97030    -1.78195     1.72554     3.30420     0.93957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    48     0    93    94    -0.42354    -0.20865     0.69778     0.85325     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    49     0    95    96    -0.64222    -0.14450     0.39642     1.13626     0.83703
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    49     0     0     0    -0.08089     0.06111     0.07665     0.18877     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    50     0    97    99    -0.38871    -0.31172     0.36430     1.00115     0.78824
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    50     0   100   101     0.25057     0.00817     0.35955     0.45864     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    51     0   102   104    -0.13537    -0.63453    -0.40428     1.09347     0.78184
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    51     0     0     0    -0.20821    -0.09389     0.35580     0.44524     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    52     0     0     0    -0.38011    -0.29521    -0.30562     0.58695     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    52     0     0     0    -0.19045    -0.53055    -0.04589     0.58253     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    52     0   105   106    -0.08916    -0.14547     0.13931     0.25834     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    53     0     0     0     0.58800    -0.25838    -0.54295     0.85251     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    53     0     0     0     0.41154     0.29832    -0.27578     0.59489     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    54     0     0     0     1.82823     1.52048    -5.18760     5.70833     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    54     0   107   108     0.30124     0.47116    -0.83957     1.01776     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (eta)                 2        221    55     0   109   111     5.90521     3.96743   -13.35372    15.14046     0.54745
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    55     0   112   113     3.56077     1.75472    -7.34928     8.35394     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)-)           2       -213    56     0   114   115     7.15631     6.13478   -16.65305    19.15620     0.88740
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    56     0     0     0     1.47695     1.35469    -2.75250     3.40768     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    57     0     0     0     2.51294     2.13359    -4.28808     5.41056     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    57     0   116   117     3.56651     2.18663    -6.15953     7.44710     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (B*+)                 2        523    58     0   118   119    47.04530    32.54432   -68.51585    89.41570     5.32480
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    58     0   120   121     6.31269     4.74059    -9.44709    12.31215     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (D*(2010)0)           2        423    59     0   122   123   -77.48395   -39.33581   114.33740   143.62498     2.00670
                                                                -5.489      -2.789       8.279      10.321
   89  K-                    1       -321    59     0     0     0   -21.59286   -10.92442    34.87244    42.44909     0.49360
                                                                -5.489      -2.789       8.279      10.321
   90  (K0)                  2        311    59     0   124   124    -2.66041    -1.43015     4.23800     5.22794     0.49767
                                                                -5.489      -2.789       8.279      10.321
   91  gamma                 1         22    64     0     0     0    -0.17369    -0.24572     0.26405     0.40033     0.00000
                                                                -0.000      -0.000       0.000       0.000
   92  gamma                 1         22    64     0     0     0     0.02247    -0.04243     0.01920     0.05171     0.00000
                                                                -0.000      -0.000       0.000       0.000
   93  gamma                 1         22    66     0     0     0    -0.29784    -0.17590     0.40282     0.53095     0.00000
                                                                -0.000      -0.000       0.000       0.000
   94  gamma                 1         22    66     0     0     0    -0.12571    -0.03275     0.29496     0.32230     0.00000
                                                                -0.000      -0.000       0.000       0.000
   95  pi+                   1        211    67     0     0     0    -0.67366    -0.09235     0.57706     0.90268     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    67     0   125   126     0.03144    -0.05216    -0.18064     0.23358     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    69     0     0     0    -0.09751    -0.07345    -0.12442     0.22330     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    69     0     0     0    -0.29453    -0.31009     0.33395     0.56027     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    69     0   127   128     0.00333     0.07181     0.15477     0.21758     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    70     0     0     0     0.24204     0.04067     0.34136     0.42043     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    70     0     0     0     0.00853    -0.03249     0.01819     0.03820     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    71     0     0     0     0.15912    -0.20027     0.04883     0.29545     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    71     0     0     0     0.00186    -0.07609    -0.18767     0.24595     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    71     0   129   130    -0.29634    -0.35817    -0.26543     0.55206     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    75     0     0     0    -0.12348    -0.13120     0.11107     0.21165     0.00000
                                                                -0.000      -0.000       0.000       0.000
  106  gamma                 1         22    75     0     0     0     0.03432    -0.01428     0.02824     0.04668     0.00000
                                                                -0.000      -0.000       0.000       0.000
  107  gamma                 1         22    79     0     0     0     0.19816     0.33327    -0.46446     0.60503     0.00000
                                                                 0.000       0.000      -0.000       0.000
  108  gamma                 1         22    79     0     0     0     0.10308     0.13789    -0.37511     0.41273     0.00000
                                                                 0.000       0.000      -0.000       0.000
  109  (pi0)                 2        111    80     0   131   132     1.89472     1.21487    -4.49723     5.03082     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    80     0   133   134     2.99488     2.03025    -6.49200     7.43340     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    80     0   135   136     1.01561     0.72231    -2.36449     2.67623     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    81     0     0     0     1.74368     0.93427    -3.64887     4.15060     0.00000
                                                                 0.001       0.001      -0.002       0.003
  113  gamma                 1         22    81     0     0     0     1.81709     0.82045    -3.70041     4.20333     0.00000
                                                                 0.001       0.001      -0.002       0.003
  114  pi-                   1       -211    82     0     0     0     1.97305     1.28593    -3.79318     4.46702     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    82     0   137   138     5.18326     4.84885   -12.85987    14.68918     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    85     0     0     0     1.26057     0.74243    -2.04979     2.51831     0.00000
                                                                 0.001       0.001      -0.002       0.002
  117  gamma                 1         22    85     0     0     0     2.30594     1.44420    -4.10974     4.92879     0.00000
                                                                 0.001       0.001      -0.002       0.002
  118  (B+)                  2        521    86     0   139   141    46.87511    32.41022   -68.19878    89.03167     5.27890
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    86     0     0     0     0.17019     0.13410    -0.31707     0.38403     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    87     0     0     0     3.98816     3.07285    -6.05231     7.87263     0.00000
                                                                 0.002       0.002      -0.003       0.004
  121  gamma                 1         22    87     0     0     0     2.32452     1.66774    -3.39478     4.43952     0.00000
                                                                 0.002       0.002      -0.003       0.004
  122  (D0)                  2        421    88     0   142   145   -71.73579   -36.37609   105.79657   132.91212     1.86450
                                                                -5.489      -2.789       8.279      10.321
  123  (pi0)                 2        111    88     0   146   147    -5.74816    -2.95972     8.54083    10.71286     0.13498
                                                                -5.489      -2.789       8.279      10.321
  124  (KS0)                 2        310    90     0   148   149    -2.66041    -1.43015     4.23800     5.22794     0.49767
                                                                -5.489      -2.789       8.279      10.321
  125  gamma                 1         22    96     0     0     0    -0.03100     0.01526    -0.00440     0.03483     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    96     0     0     0     0.06244    -0.06741    -0.17624     0.19876     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  127  gamma                 1         22    99     0     0     0    -0.06277     0.05765     0.09028     0.12415     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    99     0     0     0     0.06610     0.01416     0.06449     0.09343     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22   104     0     0     0    -0.30757    -0.35649    -0.26584     0.54070     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  130  gamma                 1         22   104     0     0     0     0.01123    -0.00168     0.00041     0.01137     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  131  gamma                 1         22   109     0     0     0     1.34782     0.82439    -3.26870     3.63051     0.00000
                                                                 0.000       0.000      -0.001       0.001
  132  gamma                 1         22   109     0     0     0     0.54690     0.39048    -1.22853     1.40031     0.00000
                                                                 0.000       0.000      -0.001       0.001
  133  gamma                 1         22   110     0     0     0     0.45633     0.28168    -1.05104     1.17995     0.00000
                                                                 0.000       0.000      -0.000       0.000
  134  gamma                 1         22   110     0     0     0     2.53855     1.74857    -5.44095     6.25346     0.00000
                                                                 0.000       0.000      -0.000       0.000
  135  gamma                 1         22   111     0     0     0     0.39495     0.22968    -0.76046     0.88715     0.00000
                                                                 0.001       0.001      -0.003       0.003
  136  gamma                 1         22   111     0     0     0     0.62065     0.49263    -1.60403     1.78908     0.00000
                                                                 0.001       0.001      -0.003       0.003
  137  gamma                 1         22   115     0     0     0     0.50050     0.47191    -1.33069     1.49798     0.00000
                                                                 0.000       0.000      -0.001       0.001
  138  gamma                 1         22   115     0     0     0     4.68276     4.37694   -11.52918    13.19120     0.00000
                                                                 0.000       0.000      -0.001       0.001
  139  (D*_2(2460)~0)        2       -425   118     0   150   152    41.08770    28.03351   -59.12238    77.30197     2.46222
                                                                 4.946       3.420      -7.196       9.394
  140  (rho(770)+)           2        213   118     0   153   154     3.19304     2.61034    -5.18220     6.66650     0.76005
                                                                 4.946       3.420      -7.196       9.394
  141  (omega(782))          2        223   118     0   155   157     2.59437     1.76637    -3.89420     5.06320     0.78762
                                                                 4.946       3.420      -7.196       9.394
  142  mu+                   1        -13   122     0     0     0   -24.97522   -12.74732    36.70215    46.18782     0.10566
                                                                -8.462      -4.296      12.663      15.829
  143  nu_mu                 1         14   122     0     0     0    -5.78579    -2.63972     8.12123    10.31493     0.00000
                                                                -8.462      -4.296      12.663      15.829
  144  (K*(892)-)            2       -323   122     0   158   159   -36.57417   -18.67065    54.51805    68.25907     0.90573
                                                                -8.462      -4.296      12.663      15.829
  145  (pi0)                 2        111   122     0   160   161    -4.40061    -2.31841     6.45514     8.15030     0.13498
                                                                -8.462      -4.296      12.663      15.829
  146  gamma                 1         22   123     0     0     0    -1.59434    -0.80300     2.26250     2.88195     0.00000
                                                                -5.493      -2.791       8.285      10.329
  147  gamma                 1         22   123     0     0     0    -4.15383    -2.15671     6.27834     7.83091     0.00000
                                                                -5.493      -2.791       8.285      10.329
  148  (pi0)                 2        111   124     0   162   163    -0.35527    -0.23255     0.45379     0.63596     0.13498
                                                               -81.377     -43.584     129.168     159.449
  149  (pi0)                 2        111   124     0   164   165    -2.30514    -1.19761     3.78420     4.59199     0.13498
                                                               -81.377     -43.584     129.168     159.449
  150  (D-)                  2       -411   139     0   166   168    26.14181    18.00298   -37.81667    49.40745     1.86930
                                                                 4.946       3.420      -7.196       9.394
  151  pi+                   1        211   139     0     0     0     8.14747     5.29835   -11.62261    15.15118     0.13957
                                                                 4.946       3.420      -7.196       9.394
  152  (pi0)                 2        111   139     0   169   170     6.79842     4.73219    -9.68310    12.74334     0.13498
                                                                 4.946       3.420      -7.196       9.394
  153  pi+                   1        211   140     0     0     0     0.59398     0.41161    -1.35898     1.54549     0.13957
                                                                 4.946       3.420      -7.196       9.394
  154  (pi0)                 2        111   140     0   171   172     2.59906     2.19872    -3.82321     5.12101     0.13498
                                                                 4.946       3.420      -7.196       9.394
  155  pi+                   1        211   141     0     0     0     0.38877     0.35513    -0.69718     0.88476     0.13957
                                                                 4.946       3.420      -7.196       9.394
  156  pi-                   1       -211   141     0     0     0     0.52113     0.11601    -0.80636     0.97710     0.13957
                                                                 4.946       3.420      -7.196       9.394
  157  (pi0)                 2        111   141     0   173   174     1.68447     1.29524    -2.39066     3.20134     0.13498
                                                                 4.946       3.420      -7.196       9.394
  158  (K~0)                 2       -311   144     0   175   175   -17.65738    -9.30583    26.53948    33.21104     0.49767
                                                                -8.462      -4.296      12.663      15.829
  159  pi-                   1       -211   144     0     0     0   -18.91679    -9.36482    27.97857    35.04803     0.13957
                                                                -8.462      -4.296      12.663      15.829
  160  gamma                 1         22   145     0     0     0    -4.38873    -2.31539     6.44750     8.13586     0.00000
                                                                -8.464      -4.297      12.666      15.833
  161  gamma                 1         22   145     0     0     0    -0.01187    -0.00302     0.00764     0.01444     0.00000
                                                                -8.464      -4.297      12.666      15.833
  162  gamma                 1         22   148     0     0     0    -0.33939    -0.24720     0.44709     0.61334     0.00000
                                                               -81.377     -43.584     129.168     159.449
  163  gamma                 1         22   148     0     0     0    -0.01588     0.01465     0.00670     0.02262     0.00000
                                                               -81.377     -43.584     129.168     159.449
  164  gamma                 1         22   149     0     0     0    -2.28815    -1.19368     3.73600     4.54073     0.00000
                                                               -81.377     -43.584     129.168     159.449
  165  gamma                 1         22   149     0     0     0    -0.01699    -0.00392     0.04820     0.05126     0.00000
                                                               -81.377     -43.584     129.168     159.449
  166  K+                    1        321   150     0     0     0    22.06838    15.11615   -31.04257    40.98044     0.49360
                                                                 6.730       4.648      -9.776      12.765
  167  pi-                   1       -211   150     0     0     0     2.48063     1.55164    -4.00069     4.95844     0.13957
                                                                 6.730       4.648      -9.776      12.765
  168  pi-                   1       -211   150     0     0     0     1.59279     1.33518    -2.77341     3.46856     0.13957
                                                                 6.730       4.648      -9.776      12.765
  169  gamma                 1         22   152     0     0     0     1.82527     1.30539    -2.54254     3.39119     0.00000
                                                                 4.950       3.422      -7.201       9.401
  170  gamma                 1         22   152     0     0     0     4.97315     3.42680    -7.14056     9.35215     0.00000
                                                                 4.950       3.422      -7.201       9.401
  171  gamma                 1         22   154     0     0     0     0.81510     0.74945    -1.17788     1.61662     0.00000
                                                                 4.946       3.420      -7.196       9.394
  172  gamma                 1         22   154     0     0     0     1.78396     1.44928    -2.64534     3.50439     0.00000
                                                                 4.946       3.420      -7.196       9.394
  173  gamma                 1         22   157     0     0     0     0.58549     0.38166    -0.83467     1.08864     0.00000
                                                                 4.946       3.420      -7.196       9.394
  174  gamma                 1         22   157     0     0     0     1.09898     0.91358    -1.55599     2.11270     0.00000
                                                                 4.946       3.420      -7.196       9.394
  175  KL0                   1        130   158     0     0     0   -17.65738    -9.30583    26.53948    33.21104     0.49767
                                                                -8.462      -4.296      12.663      15.829
 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     0.01264     0.00391   248.69104   248.69104     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -243.32649   243.32649     0.00000
    5  gamma                 1         22     1     2     0     0    -0.01264    -0.00391     1.03184     1.03193     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    -6.99406   -26.45670   -22.00552    35.11592     0.10566
    8  mu+                   1        -13     3     4     0     0    46.63990    49.35406    11.45215    68.86412     0.10566
    9  H_10                  1         25     3     4     0     0   -39.63320   -22.89346    15.91794   388.03773   385.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.126401D-01  0.390695D-02  0.248691D+03  0.248691D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.364292D-16 -0.108420D-16 -0.243326D+03  0.243326D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.699406D+01 -0.264567D+02 -0.220055D+02  0.351158D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.466399D+02  0.493541D+02  0.114521D+02  0.688640D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.396332D+02 -0.228935D+02  0.159179D+02  0.388038D+03  0.385000D+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     0.01264     0.00391   248.69104   248.69104     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -243.32649   243.32649     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.01264    -0.00391     1.03184     1.03193     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -6.99406   -26.45670   -22.00552    35.11592     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    46.63990    49.35406    11.45215    68.86412     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -39.63320   -22.89346    15.91794   388.03773   385.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.01264    -0.00391     1.03184     1.03193     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    -6.99406   -26.45670   -22.00552    35.11592     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    46.63990    49.35406    11.45215    68.86412     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -39.63320   -22.89346    15.91794   388.03773   385.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    39.64584    22.89736   -10.55338   103.98004    92.75987
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    -6.97937   -26.40112   -21.95930    35.04215     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    46.62521    49.29848    11.40592    68.93788     4.25281
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21    45.87080    47.52055    10.90708    66.94314     0.29346
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.75441     1.77793     0.49884     1.99475     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0    41.15103    42.61007     9.69991    60.02603     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     4.71977     4.91048     1.20717     6.91710     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (Z0)                  2         23    14     0    24    25    92.13195  -101.85706    96.20713   191.49517    92.47395
                                                                 0.000       0.000       0.000       0.000
   23  (Z0)                  2         23    14     0    26    27  -131.76515    78.96360   -80.28920   196.54256    92.65700
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    22     0    28    28   101.44545   -58.74779    88.11429   146.65217     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (s~)                  2         -3    22     0    28    28    -9.31350   -43.10927     8.09284    44.84300     0.50000
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    23     0    43    43   -72.87769    92.77691   -62.41116   133.46900     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    23     0    43    43   -58.88746   -13.81331   -17.87804    63.07356     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30    92.13195  -101.85706    96.20713   191.49517    92.47395
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    28     0    31    32    95.33517   -60.72122    84.64598   144.44508    30.39046
                                                                 0.000       0.000       0.000       0.000
   30  (s~)                  2         -3    28     0    33    34    -3.20322   -41.13583    11.56115    47.05008    19.43277
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    29     0    35    36    78.15539   -54.07597    81.74268   125.61382     8.03063
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    37    38    17.17978    -6.64525     2.90330    18.83126     2.62360
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    30     0    52    52     2.91208   -32.80771    13.51428    35.60494     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    39    40    -6.11530    -8.32813    -1.95312    11.44515     4.51909
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    31     0    41    42    65.32580   -46.72221    72.12651   107.97447     2.41382
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    57    57    12.82959    -7.35376     9.61616    17.63935     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    56    56    15.00565    -5.34717     3.30027    16.26818     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    55    55     2.17412    -1.29808    -0.39697     2.56309     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    54    54    -0.42407    -2.77720     0.97391     2.97341     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    53    53    -5.69123    -5.55093    -2.92703     8.47174     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s)                   2          3    35     0    59    59    19.43224   -13.22890    22.27092    32.38611     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    58    58    45.89356   -33.49331    49.85559    75.58836     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         94    26    27    44    45  -131.76515    78.96360   -80.28920   196.54256    92.65700
                                                                 0.000       0.000       0.000       0.000
   44  (d)                   2          1    43     0    46    47   -69.12852    87.67025   -59.07805   126.43440     5.53320
                                                                 0.000       0.000       0.000       0.000
   45  (d~)                  2         -1    43     0    48    49   -62.63663    -8.70665   -21.21115    70.10817    21.58909
                                                                 0.000       0.000       0.000       0.000
   46  (d)                   2          1    44     0    60    60   -64.28459    80.15132   -52.90906   115.56911     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    44     0    61    61    -4.84393     7.51893    -6.16899    10.86528     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (d~)                  2         -1    45     0    50    51   -63.81851    -8.77650   -19.27660    67.84009     8.99229
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    45     0    62    62     1.18188     0.06985    -1.93454     2.26807     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (d~)                  2         -1    48     0    64    64   -48.91439    -3.32295   -12.59342    50.61978     0.33000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    48     0    63    63   -14.90412    -5.45355    -6.68319    17.22031     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (s~)                  2         -3    33     0    65    65     2.91208   -32.80771    13.51428    35.60494     0.50000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    40     0    65    65    -5.69123    -5.55093    -2.92703     8.47174     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    39     0    65    65    -0.42407    -2.77720     0.97391     2.97341     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    38     0    65    65     2.17412    -1.29808    -0.39697     2.56309     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    37     0    65    65    15.00565    -5.34717     3.30027    16.26818     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    36     0    65    65    12.82959    -7.35376     9.61616    17.63935     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    42     0    65    65    45.89356   -33.49331    49.85559    75.58836     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (s)                   2          3    41     0    65    65    19.43224   -13.22890    22.27092    32.38611     0.50000
                                                                 0.000       0.000       0.000       0.000
   60  (d)                   2          1    46     0    85    85   -64.28459    80.15132   -52.90906   115.56911     0.33000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    47     0    85    85    -4.84393     7.51893    -6.16899    10.86528     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    49     0    85    85     1.18188     0.06985    -1.93454     2.26807     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    51     0    85    85   -14.90412    -5.45355    -6.68319    17.22031     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (d~)                  2         -1    50     0    85    85   -48.91439    -3.32295   -12.59342    50.61978     0.33000
                                                                 0.000       0.000       0.000       0.000
   65  (gen. code)           2         92    52    59    66    84    92.13195  -101.85706    96.20713   191.49517    92.47395
                                                                 0.000       0.000       0.000       0.000
   66  (K0)                  2        311    65     0   102   102     0.30165    -5.53053     2.04210     5.92415     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    65     0   103   104     1.27802   -16.35367     6.83959    17.78699     0.72199
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    65     0   105   107     0.36779    -5.68343     2.51279     6.27364     0.77965
                                                                 0.000       0.000       0.000       0.000
   69  (h_1(1170))           2      10223    65     0   108   109     0.62495    -4.63469     1.37407     5.03954     1.27983
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)0)          2      10113    65     0   110   111    -2.45600    -2.75147    -0.83072     3.92902     1.06984
                                                                 0.000       0.000       0.000       0.000
   71  (K~0)                 2       -311    65     0   112   112    -0.05532    -0.67034    -0.12434     0.84591     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  (Lambda~0)            2      -3122    65     0   113   114    -0.77066    -2.17503     0.36238     2.58858     1.11568
                                                                 0.000       0.000       0.000       0.000
   73  (Lambda0)             2       3122    65     0   115   116    -1.26152    -0.77545    -0.88325     2.05369     1.11568
                                                                 0.000       0.000       0.000       0.000
   74  (K0)                  2        311    65     0   117   117     0.48702    -0.98530    -0.15854     1.21689     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (a_0(1450)+)          2      10211    65     0   118   119    -0.11613    -1.57061    -0.59008     1.97105     1.02789
                                                                 0.000       0.000       0.000       0.000
   76  (f_2(1270))           2        225    65     0   120   121     1.11153    -0.95307     1.39039     2.31918     1.14087
                                                                 0.000       0.000       0.000       0.000
   77  (a_1(1260)-)          2     -20213    65     0   122   123     5.88074    -2.66321     0.76939     6.62899     1.29448
                                                                 0.000       0.000       0.000       0.000
   78  n~0                   1      -2112    65     0     0     0     3.82195    -1.39530     0.64840     4.22580     0.93957
                                                                 0.000       0.000       0.000       0.000
   79  p+                    1       2212    65     0     0     0     9.06552    -4.32422     5.17102    11.33589     0.93827
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    65     0   124   126     1.91625    -0.97313     0.80320     2.42440     0.78332
                                                                 0.000       0.000       0.000       0.000
   81  (Sigma*~0)            2      -3214    65     0   127   128    13.42663   -10.49594    14.61498    22.49498     1.40972
                                                                 0.000       0.000       0.000       0.000
   82  (K0)                  2        311    65     0   129   129    10.17612    -5.88848     9.14993    14.90626     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (Xi*-)                2       3314    65     0   130   131    20.17388   -13.92815    21.49345    32.63880     1.53100
                                                                 0.000       0.000       0.000       0.000
   84  (K_1(1270)~0)         2     -10313    65     0   132   133    28.15954   -20.10503    31.62238    46.89143     1.28815
                                                                 0.000       0.000       0.000       0.000
   85  (gen. code)           2         92    60    64    86   101  -131.76515    78.96360   -80.28920   196.54256    92.65700
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)-)           2       -213    85     0   134   135   -24.94965    31.40794   -20.53983    45.07084     0.74268
                                                                 0.000       0.000       0.000       0.000
   87  (eta)                 2        221    85     0   136   137   -12.45071    16.28789   -10.76866    23.16418     0.54745
                                                                 0.000       0.000       0.000       0.000
   88  (h_1(1170))           2      10223    85     0   138   139   -20.08881    24.68325   -17.46656    36.32354     1.22298
                                                                 0.000       0.000       0.000       0.000
   89  (Sigma+)              2       3222    85     0   140   141    -3.76696     4.54452    -3.21446     6.82569     1.18937
                                                                 0.000       0.000       0.000       0.000
   90  (Sigma~-)             2      -3222    85     0   142   143    -2.92470     4.01267    -2.12411     5.53008     1.18937
                                                                 0.000       0.000       0.000       0.000
   91  (a_0(1450)+)          2      10211    85     0   144   145    -4.07606     5.92733    -4.91560     8.76732     0.97733
                                                                 0.000       0.000       0.000       0.000
   92  (b_1(1235)0)          2      10113    85     0   146   147    -0.20738     0.55128    -0.73167     1.51283     1.18591
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    85     0   148   150    -0.66642     0.59808    -0.72697     1.39557     0.78569
                                                                 0.000       0.000       0.000       0.000
   94  (omega(782))          2        223    85     0   151   153    -0.73679    -0.84775    -0.70029     1.53919     0.78559
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)-)           2       -213    85     0   154   155    -1.94733    -0.91118    -1.03843     2.47784     0.66257
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    85     0     0     0    -1.96147    -0.64821    -0.99356     2.29656     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)-)           2       -213    85     0   156   157    -2.25537    -0.66636    -0.90945     2.74291     1.07969
                                                                 0.000       0.000       0.000       0.000
   98  (a_0(1450)+)          2      10211    85     0   158   159    -2.52462    -1.32807    -0.87541     3.13098     0.94825
                                                                 0.000       0.000       0.000       0.000
   99  (a_0(1450)0)          2      10111    85     0   160   161    -7.00924    -1.41982    -3.10912     7.85816     0.96888
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)-)           2       -213    85     0   162   163   -38.68069    -2.77548    -9.79028    40.00461     0.78742
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    85     0     0     0    -7.51895    -0.45250    -2.38478     7.90228     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  KL0                   1        130    66     0     0     0     0.30165    -5.53053     2.04210     5.92415     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    67     0     0     0     0.49375    -8.65358     3.31167     9.27981     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    67     0     0     0     0.78427    -7.70009     3.52792     8.50718     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    68     0     0     0     0.05947    -2.44084     1.16370     2.70830     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    68     0     0     0     0.01410    -0.71336     0.48111     0.87180     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    68     0   164   165     0.29422    -2.52923     0.86798     2.69354     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (rho(770)+)           2        213    69     0   166   167     0.45121    -1.86807     0.84135     2.21329     0.70537
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    69     0     0     0     0.17374    -2.76662     0.53273     2.82624     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (omega(782))          2        223    70     0   168   170    -1.87703    -1.79713    -0.58442     2.77799     0.78918
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    70     0   171   172    -0.57897    -0.95434    -0.24630     1.15102     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  KL0                   1        130    71     0     0     0    -0.05532    -0.67034    -0.12434     0.84591     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  n~0                   1      -2112    72     0     0     0    -0.61952    -1.62289     0.27836     1.99446     0.93957
                                                               -13.375     -37.747       6.289      44.924
  114  (pi0)                 2        111    72     0   173   174    -0.15113    -0.55214     0.08402     0.59412     0.13498
                                                               -13.375     -37.747       6.289      44.924
  115  p+                    1       2212    73     0     0     0    -1.12008    -0.77223    -0.75333     1.81626     0.93827
                                                               -25.253     -15.523     -17.681      41.111
  116  pi-                   1       -211    73     0     0     0    -0.14144    -0.00322    -0.12992     0.23743     0.13957
                                                               -25.253     -15.523     -17.681      41.111
  117  (KS0)                 2        310    74     0   175   176     0.48702    -0.98530    -0.15854     1.21689     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  (eta)                 2        221    75     0   177   179    -0.12617    -0.97261    -0.73205     1.34070     0.54745
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    75     0     0     0     0.01004    -0.59800     0.14197     0.63035     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    76     0     0     0     0.94551    -1.18888     1.23712     1.96402     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    76     0     0     0     0.16602     0.23581     0.15327     0.35517     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (rho(770)-)           2       -213    77     0   180   181     5.02411    -2.47248     0.44416     5.68337     0.86521
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    77     0   182   183     0.85664    -0.19073     0.32522     0.94562     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    80     0     0     0     0.70508    -0.08543     0.41878     0.83624     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    80     0     0     0     0.92514    -0.63086     0.33874     1.17818     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    80     0   184   185     0.28602    -0.25684     0.04567     0.40998     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (Lambda~0)            2      -3122    81     0   186   187     8.91356    -7.07310     9.65046    14.96183     1.11568
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    81     0   188   189     4.51307    -3.42284     4.96452     7.53315     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (KS0)                 2        310    82     0   190   191    10.17612    -5.88848     9.14993    14.90626     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  (Xi-)                 2       3312    83     0   192   193    17.23357   -12.07604    18.41701    27.99569     1.32130
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    83     0   194   195     2.94031    -1.85212     3.07644     4.64311     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  (K*(892)~0)           2       -313    84     0   196   197    19.28048   -13.58107    21.88051    32.18354     0.91716
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    84     0   198   199     8.87906    -6.52395     9.74187    14.70789     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    86     0     0     0   -21.17386    26.29283   -17.20895    37.89212     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    86     0   200   201    -3.77579     5.11511    -3.33088     7.17871     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    87     0     0     0    -3.51887     4.35009    -2.72580     6.22380     0.00000
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    87     0     0     0    -8.93184    11.93780    -8.04286    16.94038     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  (rho(770)+)           2        213    88     0   202   203    -7.25991     8.81013    -6.40357    13.10833     0.70568
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    88     0     0     0   -12.82889    15.87312   -11.06300    23.21521     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  p+                    1       2212    89     0     0     0    -2.41667     3.01214    -2.08409     4.48744     0.93827
                                                               -73.337      88.474     -62.580     132.885
  141  (pi0)                 2        111    89     0   204   205    -1.35029     1.53238    -1.13037     2.33825     0.13498
                                                               -73.337      88.474     -62.580     132.885
  142  n~0                   1      -2112    90     0     0     0    -2.23522     2.87149    -1.43635     4.02338     0.93957
                                                                -4.698       6.446      -3.412       8.883
  143  pi-                   1       -211    90     0     0     0    -0.68947     1.14118    -0.68776     1.50670     0.13957
                                                                -4.698       6.446      -3.412       8.883
  144  (eta)                 2        221    91     0   206   207    -3.02042     3.84631    -3.39973     5.98121     0.54745
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    91     0     0     0    -1.05564     2.08102    -1.51587     2.78610     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (omega(782))          2        223    92     0   208   210    -0.10363     0.07162    -0.57198     0.97939     0.78497
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    92     0   211   212    -0.10375     0.47966    -0.15969     0.53344     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211    93     0     0     0    -0.19440    -0.04298    -0.12114     0.27165     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211    93     0     0     0    -0.52421     0.43778    -0.45119     0.83036     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    93     0   213   214     0.05219     0.20328    -0.15464     0.29356     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211    94     0     0     0    -0.25078    -0.10653    -0.32119     0.44371     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211    94     0     0     0    -0.26112    -0.68992    -0.34434     0.82597     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111    94     0   215   216    -0.22489    -0.05130    -0.03477     0.26951     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211    95     0     0     0    -1.22201    -0.37050    -0.34515     1.33011     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111    95     0   217   218    -0.72532    -0.54067    -0.69329     1.14773     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211    97     0     0     0    -0.90295    -0.70454    -0.09431     1.15761     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111    97     0   219   220    -1.35242     0.03818    -0.81514     1.58530     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  (eta)                 2        221    98     0   221   222    -1.08076    -0.39889    -0.26025     1.30176     0.54745
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211    98     0     0     0    -1.44386    -0.92918    -0.61517     1.82921     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (eta)                 2        221    99     0   223   225    -3.00182    -0.79366    -1.51567     3.49826     0.54745
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111    99     0   226   227    -4.00742    -0.62615    -1.59345     4.35990     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211   100     0     0     0   -22.01426    -1.52462    -5.19838    22.67145     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   100     0   228   229   -16.66643    -1.25086    -4.59190    17.33316     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   107     0     0     0     0.30592    -2.49344     0.85272     2.65292     0.00000
                                                                 0.000      -0.001       0.000       0.001
  165  gamma                 1         22   107     0     0     0    -0.01170    -0.03579     0.01525     0.04063     0.00000
                                                                 0.000      -0.001       0.000       0.001
  166  pi+                   1        211   108     0     0     0     0.12147    -0.37097    -0.07636     0.42153     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   108     0   230   231     0.32974    -1.49710     0.91771     1.79177     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  pi-                   1       -211   110     0     0     0    -0.31556    -0.22488    -0.27023     0.49260     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi+                   1        211   110     0     0     0    -1.32371    -1.35740    -0.35928     1.93476     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   110     0   232   233    -0.23775    -0.21485     0.04509     0.35063     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   111     0     0     0    -0.21170    -0.41930    -0.04655     0.47201     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  172  gamma                 1         22   111     0     0     0    -0.36727    -0.53504    -0.19975     0.67901     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  173  gamma                 1         22   114     0     0     0    -0.08133    -0.47547     0.04984     0.48495     0.00000
                                                               -13.375     -37.747       6.289      44.924
  174  gamma                 1         22   114     0     0     0    -0.06980    -0.07666     0.03418     0.10917     0.00000
                                                               -13.375     -37.747       6.289      44.924
  175  pi-                   1       -211   117     0     0     0     0.37797    -0.94117    -0.14243     1.03365     0.13957
                                                                50.602    -102.374     -16.472     126.436
  176  pi+                   1        211   117     0     0     0     0.10904    -0.04414    -0.01611     0.18324     0.13957
                                                                50.602    -102.374     -16.472     126.436
  177  (pi0)                 2        111   118     0   234   235     0.00243    -0.12518    -0.22180     0.28825     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   118     0   236   237     0.00439    -0.46041    -0.19221     0.51687     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   118     0   238   239    -0.13299    -0.38703    -0.31804     0.53558     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  pi-                   1       -211   122     0     0     0     2.09403    -1.30497     0.52013     2.52545     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   122     0   240   241     2.93008    -1.16752    -0.07596     3.15792     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   123     0     0     0     0.17134    -0.02785     0.00989     0.17387     0.00000
                                                                 0.000      -0.000       0.000       0.000
  183  gamma                 1         22   123     0     0     0     0.68530    -0.16288     0.31533     0.77175     0.00000
                                                                 0.000      -0.000       0.000       0.000
  184  gamma                 1         22   126     0     0     0     0.07304    -0.10206    -0.04221     0.13241     0.00000
                                                                 0.000      -0.000       0.000       0.000
  185  gamma                 1         22   126     0     0     0     0.21299    -0.15478     0.08789     0.27757     0.00000
                                                                 0.000      -0.000       0.000       0.000
  186  p~-                   1      -2212   127     0     0     0     6.99343    -5.56200     7.48671    11.69509     0.93827
                                                               132.293    -104.977     143.230     222.060
  187  pi+                   1        211   127     0     0     0     1.92013    -1.51110     2.16375     3.26674     0.13957
                                                               132.293    -104.977     143.230     222.060
  188  gamma                 1         22   128     0     0     0     1.93016    -1.38043     2.07437     3.15184     0.00000
                                                                 0.000      -0.000       0.000       0.001
  189  gamma                 1         22   128     0     0     0     2.58292    -2.04241     2.89014     4.38130     0.00000
                                                                 0.000      -0.000       0.000       0.001
  190  pi-                   1       -211   129     0     0     0     1.91259    -1.14771     1.57380     2.73342     0.13957
                                                               142.913     -82.698     128.501     209.343
  191  pi+                   1        211   129     0     0     0     8.26353    -4.74077     7.57614    12.17284     0.13957
                                                               142.913     -82.698     128.501     209.343
  192  (Lambda0)             2       3122   130     0   242   243    13.37667    -9.32973    14.39778    21.78348     1.11568
                                                               572.360    -401.068     611.664     929.791
  193  pi-                   1       -211   130     0     0     0     3.85690    -2.74630     4.01922     6.21220     0.13957
                                                               572.360    -401.068     611.664     929.791
  194  gamma                 1         22   131     0     0     0     0.36784    -0.24738     0.45149     0.63273     0.00000
                                                                 0.000      -0.000       0.000       0.000
  195  gamma                 1         22   131     0     0     0     2.57248    -1.60473     2.62495     4.01039     0.00000
                                                                 0.000      -0.000       0.000       0.000
  196  (K~0)                 2       -311   132     0   244   244     8.99582    -6.31321    10.55829    15.24817     0.49767
                                                                 0.000       0.000       0.000       0.000
  197  (pi0)                 2        111   132     0   245   246    10.28466    -7.26787    11.32222    16.93538     0.13498
                                                                 0.000       0.000       0.000       0.000
  198  gamma                 1         22   133     0     0     0     7.60663    -5.53998     8.35514    12.58414     0.00000
                                                                 0.001      -0.001       0.001       0.001
  199  gamma                 1         22   133     0     0     0     1.27243    -0.98398     1.38673     2.12375     0.00000
                                                                 0.001      -0.001       0.001       0.001
  200  gamma                 1         22   135     0     0     0    -1.78789     2.53278    -1.64103     3.50778     0.00000
                                                                -0.000       0.000      -0.000       0.000
  201  gamma                 1         22   135     0     0     0    -1.98790     2.58233    -1.68986     3.67094     0.00000
                                                                -0.000       0.000      -0.000       0.000
  202  pi+                   1        211   138     0     0     0    -4.10102     5.47629    -3.82766     7.84082     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  (pi0)                 2        111   138     0   247   248    -3.15889     3.33384    -2.57591     5.26751     0.13498
                                                                 0.000       0.000       0.000       0.000
  204  gamma                 1         22   141     0     0     0    -0.93238     1.11454    -0.74750     1.63410     0.00000
                                                               -73.337      88.475     -62.581     132.886
  205  gamma                 1         22   141     0     0     0    -0.41792     0.41783    -0.38287     0.70415     0.00000
                                                               -73.337      88.475     -62.581     132.886
  206  gamma                 1         22   144     0     0     0    -2.37826     2.84870    -2.81920     4.66038     0.00000
                                                                 0.000       0.000       0.000       0.000
  207  gamma                 1         22   144     0     0     0    -0.64216     0.99760    -0.58053     1.32083     0.00000
                                                                 0.000       0.000       0.000       0.000
  208  pi+                   1        211   146     0     0     0    -0.12586     0.02611     0.00534     0.18982     0.13957
                                                                 0.000       0.000       0.000       0.000
  209  pi-                   1       -211   146     0     0     0     0.12917     0.12763    -0.05791     0.23624     0.13957
                                                                 0.000       0.000       0.000       0.000
  210  (pi0)                 2        111   146     0   249   250    -0.10694    -0.08212    -0.51940     0.55333     0.13498
                                                                 0.000       0.000       0.000       0.000
  211  gamma                 1         22   147     0     0     0     0.01228     0.09709    -0.07860     0.12552     0.00000
                                                                -0.000       0.000      -0.000       0.000
  212  gamma                 1         22   147     0     0     0    -0.11603     0.38257    -0.08109     0.40792     0.00000
                                                                -0.000       0.000      -0.000       0.000
  213  gamma                 1         22   150     0     0     0     0.09636     0.15422    -0.09796     0.20655     0.00000
                                                                 0.000       0.000      -0.000       0.000
  214  gamma                 1         22   150     0     0     0    -0.04417     0.04906    -0.05668     0.08701     0.00000
                                                                 0.000       0.000      -0.000       0.000
  215  gamma                 1         22   153     0     0     0    -0.01168     0.01516    -0.04190     0.04607     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  216  gamma                 1         22   153     0     0     0    -0.21321    -0.06646     0.00713     0.22344     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  217  gamma                 1         22   155     0     0     0    -0.70029    -0.53587    -0.69414     1.12223     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  218  gamma                 1         22   155     0     0     0    -0.02503    -0.00480     0.00085     0.02550     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  219  gamma                 1         22   157     0     0     0    -1.23373     0.00436    -0.76764     1.45306     0.00000
                                                                -0.000       0.000      -0.000       0.000
  220  gamma                 1         22   157     0     0     0    -0.11869     0.03382    -0.04750     0.13224     0.00000
                                                                -0.000       0.000      -0.000       0.000
  221  gamma                 1         22   158     0     0     0    -0.41888    -0.28848    -0.36033     0.62331     0.00000
                                                                 0.000       0.000       0.000       0.000
  222  gamma                 1         22   158     0     0     0    -0.66188    -0.11041     0.10009     0.67845     0.00000
                                                                 0.000       0.000       0.000       0.000
  223  pi-                   1       -211   160     0     0     0    -0.89050    -0.11024    -0.50295     1.03807     0.13957
                                                                 0.000       0.000       0.000       0.000
  224  pi+                   1        211   160     0     0     0    -0.52285    -0.16895    -0.25912     0.62333     0.13957
                                                                 0.000       0.000       0.000       0.000
  225  (pi0)                 2        111   160     0   251   252    -1.58847    -0.51447    -0.75361     1.83686     0.13498
                                                                 0.000       0.000       0.000       0.000
  226  gamma                 1         22   161     0     0     0    -1.86352    -0.24007    -0.78576     2.03661     0.00000
                                                                -0.001      -0.000      -0.001       0.002
  227  gamma                 1         22   161     0     0     0    -2.14389    -0.38609    -0.80769     2.32330     0.00000
                                                                -0.001      -0.000      -0.001       0.002
  228  gamma                 1         22   163     0     0     0    -3.27936    -0.24497    -0.95923     3.42554     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  229  gamma                 1         22   163     0     0     0   -13.38707    -1.00589    -3.63267    13.90761     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  230  gamma                 1         22   167     0     0     0     0.05269    -0.35159     0.15411     0.38748     0.00000
                                                                 0.001      -0.003       0.002       0.003
  231  gamma                 1         22   167     0     0     0     0.27704    -1.14551     0.76359     1.40428     0.00000
                                                                 0.001      -0.003       0.002       0.003
  232  gamma                 1         22   170     0     0     0    -0.01930    -0.08630     0.04013     0.09711     0.00000
                                                                -0.000      -0.000       0.000       0.000
  233  gamma                 1         22   170     0     0     0    -0.21845    -0.12855     0.00497     0.25352     0.00000
                                                                -0.000      -0.000       0.000       0.000
  234  gamma                 1         22   177     0     0     0     0.02536    -0.10685    -0.23240     0.25704     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  235  gamma                 1         22   177     0     0     0    -0.02293    -0.01833     0.01060     0.03121     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  236  gamma                 1         22   178     0     0     0     0.05689    -0.36502    -0.13098     0.39196     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  237  gamma                 1         22   178     0     0     0    -0.05250    -0.09539    -0.06122     0.12491     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  238  gamma                 1         22   179     0     0     0    -0.03148    -0.26073    -0.23985     0.35567     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  239  gamma                 1         22   179     0     0     0    -0.10150    -0.12629    -0.07819     0.17991     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  240  gamma                 1         22   181     0     0     0     0.02993    -0.01864    -0.01384     0.03788     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  241  gamma                 1         22   181     0     0     0     2.90015    -1.14887    -0.06212     3.12004     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  242  n0                    1       2112   192     0     0     0    10.67133    -7.34021    11.45747    17.31798     0.93957
                                                               750.741    -525.483     803.662    1220.279
  243  (pi0)                 2        111   192     0   253   254     2.70534    -1.98953     2.94031     4.46550     0.13498
                                                               750.741    -525.483     803.662    1220.279
  244  (KS0)                 2        310   196     0   255   256     8.99582    -6.31321    10.55829    15.24817     0.49767
                                                                 0.000       0.000       0.000       0.000
  245  gamma                 1         22   197     0     0     0     2.37253    -1.65164     2.52804     3.84028     0.00000
 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  ********          *
 *                4102     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 859     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40594E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.002533078     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016080901     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3397     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 751     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39483E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.975096345     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018261041     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 492     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  ********          *
 *                3478     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1132     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54824E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.353978157     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00977700     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                8099     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 886     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   4     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29977E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.740330040     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01267508     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  19     NEVTOT = NO. OF K  DECAYS TOTAL                 *
 *         0.16205E-13     PARTIAL WTDTH ( K DECAY) IN GEV UNITS           *
 *         0.040022146     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00000000     RELATIVE ERROR OF PARTIAL WIDTH (STAT.)         *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKS FINAL REPORT   ********         *
 *                 171     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  73     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26363E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.065109245     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03832556     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5272     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 221     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   9     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11555E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.285360485     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03072860     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 710     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  45     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17426E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.043036189     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06376781     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 244     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25117E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.062031355     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10402052     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  16     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.85843E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.021200527     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.30691543     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,  PI0            *
 *                  29     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18578E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004588196     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19115326     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                   2     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17218E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004252388     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.49825388     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  50     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.31381E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.007750132     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17537498     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 163     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21480E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005304831     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11661395     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  39     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15210E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000375636     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.20709269     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  10     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21545E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005320998     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.30440167     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 137     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.96929E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.023938326     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10438503     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 100     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12913E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031890001     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16210772     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  19     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.66207E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.016350962     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.28699815     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                   4     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12929E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003193157     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19859639     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  73     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  14     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.81463E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.020118840     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12880638     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******         *
 *                1163     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1136     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2299     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       409   1.0025331   0.0160809     DADMEL     ELECTRON               *
 *       379   0.9750963   0.0182610     DADMMU     MUON                   *
 *       260   0.6106887   0.0000000     DADMPI     PION                   *
 *       599   1.3539782   0.0097770     DADMRO     RHO (->2PI)            *
 *       429   0.7403300   0.0126751     DADMAA     A1  (->3PI)            *
 *        13   0.0400221   0.0000000     DADMKK     KAON                   *
 *        28   0.0651092   0.0383256     DADMKS     K*                     *
 *       112   0.2853605   0.0307286  TAU-  --> 2PI-,  PI0,  PI+           *
 *        20   0.0430362   0.0637678  TAU-  --> 3PI0,        PI-           *
 *         8   0.0620314   0.1040205  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         3   0.0212005   0.3069154  TAU-  --> 3PI-, 2PI+,                *
 *         3   0.0045882   0.1911533  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         1   0.0042524   0.4982539  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         3   0.0077501   0.1753750  TAU-  -->  K-, PI-,  K+              *
 *         6   0.0053048   0.1166140  TAU-  -->  K0, PI-, K0B              *
 *         3   0.0003756   0.2070927  TAU-  -->  K-  PI0   K0              *
 *         1   0.0053210   0.3044017  TAU-  --> PI0  PI0   K-              *
 *         8   0.0239383   0.1043850  TAU-  -->  K-  PI-  PI+              *
 *         5   0.0318900   0.1621077  TAU-  --> PI-  K0B  PI0              *
 *         2   0.0163510   0.2869982  TAU-  --> ETA  PI-  PI0              *
 *         1   0.0031932   0.1985964  TAU-  --> PI-  PI0  GAM              *
 *         6   0.0201188   0.1288064  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                4102     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 859     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40594E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.002533078     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016080901     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3397     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 751     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39483E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.975096345     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018261041     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 492     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  ********          *
 *                3478     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1132     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54824E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.353978157     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00977700     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                8099     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 886     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   4     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29977E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.740330040     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01267508     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  19     NEVTOT = NO. OF K  DECAYS TOTAL                 *
 *         0.16205E-13     PARTIAL WTDTH ( K DECAY) IN GEV UNITS           *
 *         0.040022146     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00000000     RELATIVE ERROR OF PARTIAL WIDTH (STAT.)         *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKS FINAL REPORT   ********         *
 *                 171     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  73     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26363E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.065109245     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03832556     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5272     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 221     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   9     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11555E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.285360485     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03072860     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 710     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  45     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17426E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.043036189     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06376781     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 244     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25117E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.062031355     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10402052     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  16     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.85843E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.021200527     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.30691543     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,  PI0            *
 *                  29     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18578E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004588196     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19115326     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                   2     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17218E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004252388     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.49825388     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  50     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.31381E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.007750132     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17537498     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 163     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21480E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005304831     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11661395     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  39     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15210E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000375636     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.20709269     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  10     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21545E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005320998     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.30440167     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 137     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.96929E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.023938326     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10438503     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 100     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12913E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031890001     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16210772     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  19     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.66207E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.016350962     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.28699815     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                   4     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12929E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003193157     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19859639     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  73     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  14     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.81463E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.020118840     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12880638     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         *****TAUOLA LIBRARY: VERSION 2.7 ******         *
 *                         ***********DECEMBER 1993***************         *
 *                         **AUTHORS: S.JADACH, Z.WAS*************         *
 *                         **R. DECKER, M. JEZABEK, J.H.KUEHN*****         *
 *                         **AVAILABLE FROM: WASM AT CERNVM ******         *
 *                         ***** PUBLISHED IN COMP. PHYS. COMM.***         *
 *                         *******CERN-TH-5856 SEPTEMBER 1990*****         *
 *                         *******CERN-TH-6195 SEPTEMBER 1991*****         *
 *                         *******CERN TH-6793 NOVEMBER  1992*****         *
 *                         *****DEKAY ROUTINE: FINAL REPORT*******         *
 *                   0     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                   0     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                   0     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       409   1.0025331   0.0160809     DADMEL     ELECTRON               *
 *       379   0.9750963   0.0182610     DADMMU     MUON                   *
 *       260   0.6106887   0.0000000     DADMPI     PION                   *
 *       599   1.3539782   0.0097770     DADMRO     RHO (->2PI)            *
 *       429   0.7403300   0.0126751     DADMAA     A1  (->3PI)            *
 *        13   0.0400221   0.0000000     DADMKK     KAON                   *
 *        28   0.0651092   0.0383256     DADMKS     K*                     *
 *       112   0.2853605   0.0307286  TAU-  --> 2PI-,  PI0,  PI+           *
 *        20   0.0430362   0.0637678  TAU-  --> 3PI0,        PI-           *
 *         8   0.0620314   0.1040205  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         3   0.0212005   0.3069154  TAU-  --> 3PI-, 2PI+,                *
 *         3   0.0045882   0.1911533  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         1   0.0042524   0.4982539  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         3   0.0077501   0.1753750  TAU-  -->  K-, PI-,  K+              *
 *         6   0.0053048   0.1166140  TAU-  -->  K0, PI-, K0B              *
 *         3   0.0003756   0.2070927  TAU-  -->  K-  PI0   K0              *
 *         1   0.0053210   0.3044017  TAU-  --> PI0  PI0   K-              *
 *         8   0.0239383   0.1043850  TAU-  -->  K-  PI-  PI+              *
 *         5   0.0318900   0.1621077  TAU-  --> PI-  K0B  PI0              *
 *         2   0.0163510   0.2869982  TAU-  --> ETA  PI-  PI0              *
 *         1   0.0031932   0.1985964  TAU-  --> PI-  PI0  GAM              *
 *         6   0.0201188   0.1288064  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




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

                                                                 0.001      -0.000       0.001       0.001
  246  gamma                 1         22   197     0     0     0     7.91213    -5.61623     8.79418    13.09509     0.00000
                                                                 0.001      -0.000       0.001       0.001
  247  gamma                 1         22   203     0     0     0    -0.05847     0.08995    -0.06705     0.12651     0.00000
                                                                -0.000       0.000      -0.000       0.000
  248  gamma                 1         22   203     0     0     0    -3.10042     3.24389    -2.50886     5.14099     0.00000
                                                                -0.000       0.000      -0.000       0.000
  249  gamma                 1         22   210     0     0     0    -0.04588    -0.02732    -0.03937     0.06634     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  250  gamma                 1         22   210     0     0     0    -0.06107    -0.05480    -0.48004     0.48700     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  251  gamma                 1         22   225     0     0     0    -0.88813    -0.25183    -0.35271     0.98823     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  252  gamma                 1         22   225     0     0     0    -0.70033    -0.26265    -0.40090     0.84863     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  253  gamma                 1         22   243     0     0     0     1.10799    -0.74522     1.12223     1.74425     0.00000
                                                               750.741    -525.483     803.662    1220.279
  254  gamma                 1         22   243     0     0     0     1.59735    -1.24431     1.81808     2.72126     0.00000
                                                               750.741    -525.483     803.662    1220.279
  255  (pi0)                 2        111   244     0   257   258     3.07604    -2.37947     3.63019     5.32169     0.13498
                                                               153.670    -107.844     180.360     260.474
  256  (pi0)                 2        111   244     0   259   260     5.91979    -3.93374     6.92810     9.92648     0.13498
                                                               153.670    -107.844     180.360     260.474
  257  gamma                 1         22   255     0     0     0     0.27288    -0.25776     0.33005     0.49984     0.00000
                                                               153.672    -107.846     180.363     260.478
  258  gamma                 1         22   255     0     0     0     2.80315    -2.12171     3.30013     4.82184     0.00000
                                                               153.672    -107.846     180.363     260.478
  259  gamma                 1         22   256     0     0     0     0.32856    -0.21063     0.33946     0.51725     0.00000
                                                               153.671    -107.845     180.362     260.476
  260  gamma                 1         22   256     0     0     0     5.59123    -3.72311     6.58864     9.40923     0.00000
                                                               153.671    -107.845     180.362     260.476
  ilc_fragment_print ncount=                10000
  whizard_integral=  0.21459640691487097     
 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  2.1459641E-01  2.15E-03    1.00    1.00 100.00

          STDXEND:   41405292 words i/o with     9958 efficiency 
