 ! 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  3.8087367E-01  1.27E-03    0.33    1.06* 11.67    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  3.7829072E-01  1.27E-03    0.34    1.06  11.60
    3     100000  3.8032030E-01  7.55E-04    0.20    0.63* 19.42
    4     100000  3.8012102E-01  6.88E-04    0.18    0.57* 12.97
    5     100000  3.8008583E-01  6.71E-04    0.18    0.56* 12.17
    6     100000  3.8065403E-01  6.66E-04    0.18    0.55* 15.38
    7     100000  3.7982424E-01  6.72E-04    0.18    0.56  14.33
    8     100000  3.7788425E-01  6.73E-04    0.18    0.56  14.22
    9     100000  3.7989884E-01  6.89E-04    0.18    0.57  11.69
   10     100000  3.8035423E-01  6.99E-04    0.18    0.58  13.29
   11     100000  3.8006653E-01  7.06E-04    0.19    0.59  15.10
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  3.8006432E-01  3.01E-04    0.08    0.56   6.55    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 02s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        3.8006432E-01  3.01E-04    0.08         100.00
 !-----------------------------------------------------------------------------
   sum            3.8006432E-01  3.01E-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)=365.0; 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)=365.0
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      365.00000
  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    365.00000     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_mh365_e2e2h.Gwhizard-1_95.eR.pL.I250403.1.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] =  0.2631E+05
 ! Event sample corresponds to      152740  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   250.40002   250.40002     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.60055     0.52985  -246.08021   246.08151     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    -0.60055    -0.52985    -0.18631     0.82226     0.00000
    7  mu-                   1         13     3     4     0     0   -18.91765    13.47452   -58.05234    62.52619     0.10566
    8  mu+                   1        -13     3     4     0     0    25.79602    52.49897     5.60053    58.76184     0.10566
    9  H_10                  1         25     3     4     0     0    -6.27782   -65.44364    56.77162   375.19368   365.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.255392D-07  0.116111D-07  0.250400D+03  0.250400D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.600549D+00  0.529852D+00 -0.246080D+03  0.246082D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.189176D+02  0.134745D+02 -0.580523D+02  0.625261D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.257960D+02  0.524990D+02  0.560053D+01  0.587617D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.627782D+01 -0.654436D+02  0.567716D+02  0.375194D+03  0.365000D+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    -0.60055    -0.52985    -0.18631     0.82226     0.00000
    3  mu-                   1         13     0     0     0     0   -18.91765    13.47452   -58.05234    62.52619     0.10566
    4  mu+                   1        -13     0     0     0     0    25.79602    52.49897     5.60053    58.76184     0.10566
    5  H_10                  1         25     0     0     0     0    -6.27782   -65.44364    56.77162   375.19368   365.00000



                            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     -0.60055     -0.52985     -0.18631      0.82226      0.00000
    3  mu-                1        13    0           0           0    -18.91765     13.47452    -58.05234     62.52619      0.10566
    4  mu+                1       -13    0           0           0     25.79602     52.49897      5.60053     58.76184      0.10566
    5  h0                 1        25    0           0           0     -6.27782    -65.44364     56.77162    375.19368    365.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      4.13351    497.30399    497.28681
 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   250.40002   250.40002     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.60055     0.52985  -246.08021   246.08151     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    -0.60055    -0.52985    -0.18631     0.82226     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -18.91765    13.47452   -58.05234    62.52619     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    25.79602    52.49897     5.60053    58.76184     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -6.27782   -65.44364    56.77162   375.19368   365.00000
                                                                 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    -0.60055    -0.52985    -0.18631     0.82226     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -18.91765    13.47452   -58.05234    62.52619     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    25.79602    52.49897     5.60053    58.76184     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -6.27782   -65.44364    56.77162   375.19368   365.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     6.87837    65.97349   -52.45181   121.28804    86.94701
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -18.91765    13.47452   -58.05234    62.52619     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    25.79602    52.49897     5.60053    58.76184     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    25.79602    52.49897     5.60053    58.76184     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   153.72677    51.78099    69.14148   176.39947     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -160.00459  -117.22463   -12.36986   198.79421     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -6.27782   -65.44364    56.77162   375.19368   365.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   141.11404    43.51289    67.25132   186.19822    91.32631
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -147.39186  -108.95653   -10.47970   188.99546    44.87286
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   153.76478    36.81436    60.46710   170.10291    16.72794
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -12.65075     6.69853     6.78422    16.09531     2.84985
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34  -120.90258   -84.72224   -24.47158   149.90438     8.78484
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36   -26.48928   -24.23429    13.99188    39.09108     6.58459
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    38   153.04452    37.62459    60.15297   168.97422     9.78125
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    48    48     0.72026    -0.81023     0.31413     1.12869     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    47    47    -3.10263     2.45660     0.74330     4.02662     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    46    46    -9.54812     4.24194     6.04092    12.06869     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    41    41  -119.54993   -84.51081   -24.57980   148.53104     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    42    42    -1.35264    -0.21143     0.10821     1.37334     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    39    40   -24.94794   -22.66269    13.93188    36.88897     5.54092
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    43    43    -1.54134    -1.57160     0.05999     2.20211     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    50    50   151.35898    36.65997    58.51887   166.43615     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    49    49     1.68555     0.96462     1.63409     2.53807     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    45    45   -13.87931    -8.86774     6.68540    17.77545     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    44    44   -11.06862   -13.79495     7.24648    19.11352     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    33     0    51    51  -119.54993   -84.51081   -24.57980   148.53104     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    51    51    -1.35264    -0.21143     0.10821     1.37334     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    51    51    -1.54134    -1.57160     0.05999     2.20211     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    51    51   -11.06862   -13.79495     7.24648    19.11352     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    51    51   -13.87931    -8.86774     6.68540    17.77545     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    32     0    51    51    -9.54812     4.24194     6.04092    12.06869     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    31     0    51    51    -3.10263     2.45660     0.74330     4.02662     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    30     0    51    51     0.72026    -0.81023     0.31413     1.12869     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    38     0    51    51     1.68555     0.96462     1.63409     2.53807     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (b)                   2          5    37     0    51    51   151.35898    36.65997    58.51887   166.43615     4.80000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    41    50    52    75    -6.27782   -65.44364    56.77162   375.19368   365.00000
                                                                 0.000       0.000       0.000       0.000
   52  (B*0)                 2        513    51     0    76    77   -73.83265   -51.95927   -15.20430    91.70905     5.32480
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    51     0     0     0   -30.50417   -21.08877    -6.38259    37.62974     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (f_1(1285))           2      20223    51     0    78    80   -14.52301   -10.31118    -2.55649    18.03947     1.28408
                                                                 0.000       0.000       0.000       0.000
   55  (f_2(1270))           2        225    51     0    81    82    -3.13026    -3.10434     0.30523     4.61617     1.33433
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    51     0    83    85    -3.63099    -3.98605     1.87984     5.76441     0.78869
                                                                 0.000       0.000       0.000       0.000
   57  (f_1(1285))           2      20223    51     0    86    87    -4.52095    -4.87341     2.37630     7.17483     1.28152
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    51     0    88    89    -2.24811    -2.53264     1.35750     3.70080     0.62038
                                                                 0.000       0.000       0.000       0.000
   59  (K~0)                 2       -311    51     0    90    90    -5.06414    -3.10008     2.04763     6.30051     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  K+                    1        321    51     0     0     0    -3.11044    -2.70360     2.23080     4.71216     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    51     0    91    92    -2.67362    -2.75323     1.30915     4.12233     0.74248
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    51     0    93    94    -1.77301     0.38945     0.96858     2.19237     0.75704
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    51     0    95    96    -1.90581    -1.30606     0.89071     2.58813     0.75309
                                                                 0.000       0.000       0.000       0.000
   64  (a_0(1450)+)          2      10211    51     0    97    98    -4.29247     0.26776     3.06364     5.37028     0.97827
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    51     0    99   100    -0.69610     0.60587     0.34517     1.17233     0.63527
                                                                 0.000       0.000       0.000       0.000
   66  (f_0(1370))           2      10221    51     0   101   102    -4.66827     2.55850     1.57808     5.64172     1.00000
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    51     0   103   104    -0.93156    -0.23278     1.63930     2.12586     0.95391
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    51     0   105   107    -0.67467     0.22007     0.29255     1.08248     0.76327
                                                                 0.000       0.000       0.000       0.000
   69  (a_2(1320)-)          2       -215    51     0   108   109    -0.89578     1.04419     0.68073     2.00759     1.29394
                                                                 0.000       0.000       0.000       0.000
   70  (K~0)                 2       -311    51     0   110   110     0.66649     0.50082     0.47740     1.08195     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (K_1(1270)0)          2      10313    51     0   111   112     3.51225     1.21674     1.52593     4.21943     1.28793
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    51     0   113   114     0.79588    -0.31796     0.74945     1.14648     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (f_1(1285))           2      20223    51     0   115   117     5.88436     1.66244     2.25553     6.64254     1.28315
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    51     0   118   120    16.34187     4.26522     6.20904    18.01144     0.78175
                                                                 0.000       0.000       0.000       0.000
   75  (B~0)                 2       -511    51     0   121   123   125.59733    30.09467    48.73243   138.14159     5.27920
                                                                 0.000       0.000       0.000       0.000
   76  (B0)                  2        511    52     0   124   126   -73.25666   -51.53697   -15.12773    90.99074     5.27920
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    52     0     0     0    -0.57599    -0.42230    -0.07657     0.71830     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  (eta)                 2        221    54     0   127   128    -9.38176    -6.39363    -1.64559    11.48493     0.54745
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    54     0   129   130    -1.32291    -0.81423    -0.37093     1.60277     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    54     0   131   132    -3.81834    -3.10332    -0.53996     4.95178     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    55     0   133   134    -1.75650    -1.12177     0.62330     2.17954     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    55     0   135   136    -1.37376    -1.98257    -0.31807     2.43664     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    56     0     0     0    -1.61161    -1.94464     0.61926     2.60420     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    56     0     0     0    -1.13390    -1.09536     0.54570     1.67416     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    56     0   137   138    -0.88548    -0.94605     0.71488     1.48605     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (a_0(1450)+)          2      10211    57     0   139   140    -3.12227    -3.25989     1.74347     4.94331     1.01051
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    57     0     0     0    -1.39868    -1.61352     0.63282     2.23153     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    58     0     0     0    -2.08133    -2.42492     1.21538     3.42181     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    58     0   141   142    -0.16679    -0.10772     0.14211     0.27899     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  KL0                   1        130    59     0     0     0    -5.06414    -3.10008     2.04763     6.30051     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    61     0     0     0    -0.18072    -0.45989     0.24602     0.56936     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    61     0     0     0    -2.49290    -2.29333     1.06313     3.55298     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    62     0     0     0    -0.05277     0.16108     0.16819     0.27659     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    62     0   143   144    -1.72025     0.22837     0.80038     1.91578     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    63     0     0     0    -1.61025    -0.74995     0.71185     1.91874     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    63     0     0     0    -0.29555    -0.55611     0.17886     0.66939     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (eta)                 2        221    64     0   145   147    -1.64247     0.28240     1.31281     2.19104     0.54745
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    64     0     0     0    -2.65000    -0.01463     1.75083     3.17924     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    65     0     0     0    -0.29432     0.03639    -0.08970     0.33982     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    65     0   148   149    -0.40178     0.56948     0.43487     0.83251     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    66     0     0     0    -1.75437     0.95467     1.08224     2.27594     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    66     0     0     0    -2.91391     1.60383     0.49584     3.36578     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    67     0     0     0    -0.69426     0.05076     0.37750     0.80409     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    67     0   150   151    -0.23731    -0.28354     1.26180     1.32177     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    68     0     0     0    -0.18505     0.34111    -0.01740     0.41278     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    68     0     0     0    -0.13007    -0.03051     0.14717     0.24287     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    68     0   152   153    -0.35954    -0.09053     0.16279     0.42683     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (rho(770)0)           2        113    69     0   154   155    -0.26091     0.28826     0.48956     0.99245     0.77079
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    69     0     0     0    -0.63487     0.75592     0.19117     1.01514     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (KS0)                 2        310    70     0   156   157     0.66649     0.50082     0.47740     1.08195     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  K+                    1        321    71     0     0     0     1.33475     0.35231     0.77838     1.65988     0.49360
                                                                 0.000       0.000       0.000       0.000
  112  (rho(770)-)           2       -213    71     0   158   159     2.17750     0.86443     0.74755     2.55955     0.70973
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    72     0     0     0    -0.00459    -0.00419     0.00049     0.00624     0.00000
                                                                 0.001      -0.000       0.001       0.001
  114  gamma                 1         22    72     0     0     0     0.80047    -0.31376     0.74896     1.14024     0.00000
                                                                 0.001      -0.000       0.001       0.001
  115  (K~0)                 2       -311    73     0   160   160     1.78926     0.44885     0.63935     2.01479     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  (K0)                  2        311    73     0   161   161     2.78112     1.00701     1.12359     3.20294     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    73     0   162   163     1.31399     0.20659     0.49259     1.42482     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    74     0     0     0     4.46249     1.27803     1.47433     4.87240     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    74     0     0     0     3.41218     0.73813     1.29309     3.72550     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    74     0   164   165     8.46719     2.24906     3.44162     9.41353     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (D*(2010)+)           2        413    75     0   166   167    56.27282    13.60856    22.17014    62.02724     2.01000
                                                                 0.133       0.032       0.052       0.146
  122  pi-                   1       -211    75     0     0     0    32.70757     6.58832    11.75738    35.37579     0.13957
                                                                 0.133       0.032       0.052       0.146
  123  (f_2(1270))           2        225    75     0   168   169    36.61693     9.89779    14.80492    40.73855     1.29543
                                                                 0.133       0.032       0.052       0.146
  124  (D*(2010)-)           2       -413    76     0   170   171   -20.77337   -16.23972    -5.15023    26.94116     2.01000
                                                                -2.293      -1.613      -0.474       2.848
  125  (rho(770)+)           2        213    76     0   172   173   -24.45569   -16.64427    -4.71486    29.96452     0.72834
                                                                -2.293      -1.613      -0.474       2.848
  126  (rho(770)0)           2        113    76     0   174   175   -28.02760   -18.65299    -5.26264    34.08506     0.78448
                                                                -2.293      -1.613      -0.474       2.848
  127  gamma                 1         22    78     0     0     0    -5.58052    -3.50214    -1.06074     6.67325     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    78     0     0     0    -3.80124    -2.89149    -0.58485     4.81167     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    79     0     0     0    -0.56003    -0.39190    -0.21819     0.71751     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  130  gamma                 1         22    79     0     0     0    -0.76288    -0.42233    -0.15275     0.88526     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  131  gamma                 1         22    80     0     0     0    -2.31127    -1.80047    -0.34851     2.95044     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  132  gamma                 1         22    80     0     0     0    -1.50707    -1.30286    -0.19145     2.00134     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  133  gamma                 1         22    81     0     0     0    -0.80517    -0.47359     0.21906     0.95946     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  gamma                 1         22    81     0     0     0    -0.95133    -0.64818     0.40424     1.22008     0.00000
                                                                -0.000      -0.000       0.000       0.000
  135  gamma                 1         22    82     0     0     0    -1.15624    -1.70789    -0.31400     2.08624     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  136  gamma                 1         22    82     0     0     0    -0.21751    -0.27468    -0.00407     0.35040     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  137  gamma                 1         22    85     0     0     0    -0.61951    -0.62120     0.41769     0.97167     0.00000
                                                                -0.000      -0.000       0.000       0.001
  138  gamma                 1         22    85     0     0     0    -0.26597    -0.32484     0.29719     0.51438     0.00000
                                                                -0.000      -0.000       0.000       0.001
  139  (eta)                 2        221    86     0   176   178    -2.58472    -2.56562     1.09256     3.84143     0.54745
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    86     0     0     0    -0.53755    -0.69427     0.65091     1.10188     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    89     0     0     0    -0.10061    -0.13229     0.07785     0.18353     0.00000
                                                                -0.000      -0.000       0.000       0.000
  142  gamma                 1         22    89     0     0     0    -0.06618     0.02457     0.06426     0.09546     0.00000
                                                                -0.000      -0.000       0.000       0.000
  143  gamma                 1         22    94     0     0     0    -1.51508     0.21060     0.75077     1.70396     0.00000
                                                                -0.000       0.000       0.000       0.000
  144  gamma                 1         22    94     0     0     0    -0.20516     0.01777     0.04961     0.21182     0.00000
                                                                -0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    97     0   179   180    -0.41674     0.09644     0.33353     0.55896     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    97     0   181   182    -0.57619     0.24072     0.51289     0.81928     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    97     0   183   184    -0.64954    -0.05476     0.46639     0.81280     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   100     0     0     0    -0.05972     0.09709     0.13505     0.17672     0.00000
                                                                -0.000       0.000       0.000       0.000
  149  gamma                 1         22   100     0     0     0    -0.34206     0.47240     0.29983     0.65579     0.00000
                                                                -0.000       0.000       0.000       0.000
  150  gamma                 1         22   104     0     0     0    -0.09269    -0.06068     0.57087     0.58152     0.00000
                                                                -0.000      -0.000       0.000       0.001
  151  gamma                 1         22   104     0     0     0    -0.14462    -0.22286     0.69093     0.74025     0.00000
                                                                -0.000      -0.000       0.000       0.001
  152  gamma                 1         22   107     0     0     0    -0.07080    -0.02971    -0.02049     0.07947     0.00000
                                                                -0.000      -0.000       0.000       0.000
  153  gamma                 1         22   107     0     0     0    -0.28874    -0.06082     0.18328     0.34737     0.00000
                                                                -0.000      -0.000       0.000       0.000
  154  pi+                   1        211   108     0     0     0     0.17055     0.01358     0.39698     0.45425     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   108     0     0     0    -0.43146     0.27468     0.09258     0.53820     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211   110     0     0     0     0.62842     0.51394     0.38071     0.90745     0.13957
                                                                 9.208       6.919       6.595      14.947
  157  pi+                   1        211   110     0     0     0     0.03807    -0.01312     0.09668     0.17450     0.13957
                                                                 9.208       6.919       6.595      14.947
  158  pi-                   1       -211   112     0     0     0     1.08473     0.77862     0.44680     1.41492     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   112     0   185   186     1.09278     0.08581     0.30075     1.14464     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  (KS0)                 2        310   115     0   187   188     1.78926     0.44885     0.63935     2.01479     0.49767
                                                                 0.000       0.000       0.000       0.000
  161  (KS0)                 2        310   116     0   189   190     2.78112     1.00701     1.12359     3.20294     0.49767
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   117     0     0     0     0.04061     0.02933     0.03047     0.05863     0.00000
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   117     0     0     0     1.27338     0.17726     0.46212     1.36619     0.00000
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   120     0     0     0     7.42526     2.01614     3.00888     8.26152     0.00000
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   120     0     0     0     1.04193     0.23292     0.43274     1.15201     0.00000
                                                                 0.000       0.000       0.000       0.000
  166  (D0)                  2        421   121     0   191   193    52.07483    12.58379    20.47455    57.38313     1.86450
                                                                 0.133       0.032       0.052       0.146
  167  pi+                   1        211   121     0     0     0     4.19800     1.02476     1.69558     4.64411     0.13957
                                                                 0.133       0.032       0.052       0.146
  168  pi-                   1       -211   123     0     0     0     2.53981     0.49471     0.76767     2.70263     0.13957
                                                                 0.133       0.032       0.052       0.146
  169  pi+                   1        211   123     0     0     0    34.07712     9.40309    14.03725    38.03593     0.13957
                                                                 0.133       0.032       0.052       0.146
  170  (D~0)                 2       -421   124     0   194   196   -19.39379   -15.13426    -4.83720    25.14040     1.86450
                                                                -2.293      -1.613      -0.474       2.848
  171  pi-                   1       -211   124     0     0     0    -1.37958    -1.10546    -0.31303     1.80076     0.13957
                                                                -2.293      -1.613      -0.474       2.848
  172  pi+                   1        211   125     0     0     0   -13.49505    -9.38350    -2.32391    16.60080     0.13957
                                                                -2.293      -1.613      -0.474       2.848
  173  (pi0)                 2        111   125     0   197   198   -10.96064    -7.26077    -2.39094    13.36373     0.13498
                                                                -2.293      -1.613      -0.474       2.848
  174  pi-                   1       -211   126     0     0     0    -1.96810    -1.31497    -0.51715     2.42682     0.13957
                                                                -2.293      -1.613      -0.474       2.848
  175  pi+                   1        211   126     0     0     0   -26.05951   -17.33801    -4.74549    31.65823     0.13957
                                                                -2.293      -1.613      -0.474       2.848
  176  (pi0)                 2        111   139     0   199   200    -1.61208    -1.65971     0.74185     2.43351     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   139     0   201   202    -0.68641    -0.58413     0.25785     0.94714     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   139     0   203   204    -0.28624    -0.32178     0.09286     0.46078     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   145     0     0     0    -0.20804     0.00033     0.09816     0.23003     0.00000
                                                                -0.000       0.000       0.000       0.000
  180  gamma                 1         22   145     0     0     0    -0.20870     0.09610     0.23537     0.32893     0.00000
                                                                -0.000       0.000       0.000       0.000
  181  gamma                 1         22   146     0     0     0    -0.27526     0.09875     0.32482     0.43707     0.00000
                                                                -0.000       0.000       0.000       0.000
  182  gamma                 1         22   146     0     0     0    -0.30094     0.14197     0.18807     0.38222     0.00000
                                                                -0.000       0.000       0.000       0.000
  183  gamma                 1         22   147     0     0     0    -0.30187     0.00351     0.28998     0.41860     0.00000
                                                                -0.000      -0.000       0.000       0.000
  184  gamma                 1         22   147     0     0     0    -0.34768    -0.05827     0.17641     0.39420     0.00000
                                                                -0.000      -0.000       0.000       0.000
  185  gamma                 1         22   159     0     0     0     0.41687    -0.02324     0.07861     0.42485     0.00000
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   159     0     0     0     0.67591     0.10905     0.22215     0.71979     0.00000
                                                                 0.000       0.000       0.000       0.000
  187  pi+                   1        211   160     0     0     0     1.00333     0.45950     0.37665     1.17437     0.13957
                                                               137.157      34.407      49.010     154.445
  188  pi-                   1       -211   160     0     0     0     0.78593    -0.01065     0.26270     0.84041     0.13957
                                                               137.157      34.407      49.010     154.445
  189  pi-                   1       -211   161     0     0     0     1.87179     0.47325     0.71559     2.06376     0.13957
                                                                36.839      13.339      14.883      42.427
  190  pi+                   1        211   161     0     0     0     0.90932     0.53376     0.40800     1.13917     0.13957
                                                                36.839      13.339      14.883      42.427
  191  (K~0)                 2       -311   166     0   205   205    19.68947     4.76980     7.52406    21.61679     0.49767
                                                                 0.805       0.194       0.316       0.887
  192  pi+                   1        211   166     0     0     0    22.22489     4.95304     9.29968    24.59638     0.13957
                                                                 0.805       0.194       0.316       0.887
  193  pi-                   1       -211   166     0     0     0    10.16046     2.86095     3.65082    11.16996     0.13957
                                                                 0.805       0.194       0.316       0.887
  194  e-                    1         11   170     0     0     0    -4.13507    -3.40329    -0.84563     5.42183     0.00051
                                                                -6.740      -5.083      -1.583       8.612
  195  nu_e~                 1        -12   170     0     0     0    -2.25636    -2.23822    -0.28344     3.19078     0.00000
                                                                -6.740      -5.083      -1.583       8.612
  196  K+                    1        321   170     0     0     0   -13.00236    -9.49275    -3.70813    16.52778     0.49360
                                                                -6.740      -5.083      -1.583       8.612
  197  gamma                 1         22   173     0     0     0    -2.40366    -1.65957    -0.52979     2.96857     0.00000
                                                                -2.301      -1.618      -0.475       2.858
  198  gamma                 1         22   173     0     0     0    -8.55698    -5.60120    -1.86116    10.39515     0.00000
                                                                -2.301      -1.618      -0.475       2.858
  199  gamma                 1         22   176     0     0     0    -0.73897    -0.83641     0.31327     1.15922     0.00000
                                                                -0.000      -0.000       0.000       0.000
  200  gamma                 1         22   176     0     0     0    -0.87311    -0.82330     0.42858     1.27429     0.00000
                                                                -0.000      -0.000       0.000       0.000
  201  gamma                 1         22   177     0     0     0    -0.39400    -0.38851     0.21112     0.59224     0.00000
                                                                -0.000      -0.000       0.000       0.000
  202  gamma                 1         22   177     0     0     0    -0.29241    -0.19562     0.04673     0.35490     0.00000
                                                                -0.000      -0.000       0.000       0.000
  203  gamma                 1         22   178     0     0     0    -0.05916    -0.00238     0.01710     0.06163     0.00000
                                                                -0.000      -0.000       0.000       0.000
  204  gamma                 1         22   178     0     0     0    -0.22708    -0.31940     0.07576     0.39915     0.00000
                                                                -0.000      -0.000       0.000       0.000
  205  (KS0)                 2        310   191     0   206   207    19.68947     4.76980     7.52406    21.61679     0.49767
                                                                 0.805       0.194       0.316       0.887
  206  pi+                   1        211   205     0     0     0     9.67059     2.55423     3.72784    10.67524     0.13957
                                                              2469.380     598.210     943.647    2711.100
  207  pi-                   1       -211   205     0     0     0    10.01888     2.21557     3.79622    10.94155     0.13957
                                                              2469.380     598.210     943.647    2711.100
 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    -0.00008    -0.00014   250.16528   250.16528     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.42063   250.42063     0.00000
    5  gamma                 1         22     1     2     0     0     0.00008     0.00014     0.01062     0.01062     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    15.95860   -42.73929   -26.23964    52.62940     0.10566
    8  mu+                   1        -13     3     4     0     0    68.91320    19.92956     6.20041    72.00468     0.10566
    9  H_10                  1         25     3     4     0     0   -84.87189    22.80958    19.78387   375.95201   365.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.820264D-04 -0.140002D-03  0.250165D+03  0.250165D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.303157D-08 -0.125637D-06 -0.250421D+03  0.250421D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.159586D+02 -0.427393D+02 -0.262396D+02  0.526293D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.689132D+02  0.199296D+02  0.620041D+01  0.720046D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.848719D+02  0.228096D+02  0.197839D+02  0.375952D+03  0.365000D+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     0.00008     0.00014     0.01062     0.01062     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    15.95860   -42.73929   -26.23964    52.62940     0.10566
    4  mu+                   1        -13     0     0     0     0    68.91320    19.92956     6.20041    72.00468     0.10566
    5  H_10                  1         25     0     0     0     0   -84.87189    22.80958    19.78387   375.95201   365.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00008      0.00014      0.01062      0.01062      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     15.95860    -42.73929    -26.23964     52.62940      0.10566
    4  mu+                1       -13    0           0           0     68.91320     19.92956      6.20041     72.00468      0.10566
    5  h0                 1        25    0           0           0    -84.87189     22.80958     19.78387    375.95201    365.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.24474    500.59673    500.59667
 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    -0.00008    -0.00014   250.16528   250.16528     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.42063   250.42063     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00008     0.00014     0.01062     0.01062     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    15.95860   -42.73929   -26.23964    52.62940     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    68.91320    19.92956     6.20041    72.00468     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -84.87189    22.80958    19.78387   375.95201   365.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00008     0.00014     0.01062     0.01062     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    15.95860   -42.73929   -26.23964    52.62940     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    68.91320    19.92956     6.20041    72.00468     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -84.87189    22.80958    19.78387   375.95201   365.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    84.87181   -22.80972   -20.03923   124.63408    86.07308
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    15.95846   -42.73889   -26.23940    52.62891     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    68.91335    19.92917     6.20017    72.00516     0.28292
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    68.91319    19.92931     6.20068    72.00462     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00016    -0.00014    -0.00051     0.00055     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   110.73454   -63.16446    84.05712   152.77607     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -195.60643    85.97404   -64.27325   223.17594     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -84.87189    22.80958    19.78387   375.95201   365.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   103.49852   -59.98386    81.67886   161.02832    70.34683
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    37    37  -188.37041    82.79344   -61.89499   214.92369     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    27    28    44.07278   -40.06602     4.67972    60.10504     6.55901
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30    59.42574   -19.91783    76.99914   100.92327    18.12458
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    44    44    43.28792   -39.52737     4.03235    58.95386     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    43    43     0.78486    -0.53865     0.64737     1.15119     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    42    42     2.19742    -3.73129     2.69320     5.09946     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    31    32    57.22832   -16.18654    74.30594    95.82381    11.12405
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    30     0    33    34    36.25447   -14.62061    46.92246    61.19049     3.79606
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    35    36    20.97386    -1.56593    27.38348    34.63332     2.69391
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    31     0    39    39     3.02468    -1.92995     3.04455     4.70560     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    38    38    33.22979   -12.69066    43.87791    56.48489     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    40    40    17.91464    -0.36922    23.23893    29.34482     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    41    41     3.05921    -1.19672     4.14455     5.28850     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    24     0    45    45  -188.37041    82.79344   -61.89499   214.92369     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    45    45    33.22979   -12.69066    43.87791    56.48489     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    45    45     3.02468    -1.92995     3.04455     4.70560     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    45    45    17.91464    -0.36922    23.23893    29.34482     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    45    45     3.05921    -1.19672     4.14455     5.28850     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    29     0    45    45     2.19742    -3.73129     2.69320     5.09946     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    28     0    45    45     0.78486    -0.53865     0.64737     1.15119     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b)                   2          5    27     0    45    45    43.28792   -39.52737     4.03235    58.95386     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    63   -84.87189    22.80958    19.78387   375.95201   365.00000
                                                                 0.000       0.000       0.000       0.000
   46  (B*+)                 2        523    45     0    64    65  -170.68470    74.71025   -56.30285   194.71326     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  (a_2(1320)0)          2        115    45     0    66    67   -16.40757     7.68057    -5.23989    18.89813     1.21804
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    45     0    68    69    -0.91573     0.22944     0.07575     1.19410     0.72728
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    45     0    70    71    -0.30472     0.16562     0.39528     0.54292     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (eta)                 2        221    45     0    72    73     1.67914    -0.55676     1.48541     2.37395     0.54745
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    45     0    74    75     8.34212    -3.24452    10.57289    13.86969     0.68144
                                                                 0.000       0.000       0.000       0.000
   52  (f_2(1270))           2        225    45     0    76    77     6.96317    -2.75974     9.65149    12.28356     1.27774
                                                                 0.000       0.000       0.000       0.000
   53  (a_0(1450)0)          2      10111    45     0    78    79     4.63479    -2.34526     5.93290     7.94642     0.98226
                                                                 0.000       0.000       0.000       0.000
   54  (a_1(1260)0)          2      20113    45     0    80    81    15.80431    -4.75948    20.44253    26.30783     1.33266
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)-)          2     -10213    45     0    82    83     3.44146    -0.83626     3.10540     4.84215     1.12245
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    45     0    84    85     2.27604    -0.60096     3.50829     4.28712     0.72783
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    45     0    86    87     3.96578     0.00013     5.53359     6.80927     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    45     0    88    89     1.43864    -0.43526     1.94814     2.46427     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)-)          2     -10213    45     0    90    91     6.59540    -0.64471     8.39357    10.76694     1.24905
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)~0)           2       -313    45     0    92    93     0.76712    -0.84205     1.56480     2.14418     0.92271
                                                                 0.000       0.000       0.000       0.000
   61  (K_1(1270)0)          2      10313    45     0    94    95     1.94529    -0.70954     1.60971     2.92459     1.29400
                                                                 0.000       0.000       0.000       0.000
   62  (f_1(1285))           2      20223    45     0    96    97     2.66307    -3.42290     2.74399     5.30143     1.32946
                                                                 0.000       0.000       0.000       0.000
   63  (B*~0)                2       -513    45     0    98    99    42.92452   -38.81900     4.36287    58.28222     5.32480
                                                                 0.000       0.000       0.000       0.000
   64  (B+)                  2        521    46     0   100   102  -169.32922    74.13660   -55.90178   193.18772     5.27890
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    46     0     0     0    -1.35549     0.57366    -0.40106     1.52554     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    47     0   103   104   -14.63408     6.93423    -4.41304    16.79922     0.70642
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    47     0     0     0    -1.77348     0.74634    -0.82685     2.09891     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    48     0     0     0    -0.54333     0.22330    -0.27642     0.66405     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    48     0   105   106    -0.37240     0.00615     0.35217     0.53006     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    49     0     0     0    -0.18258     0.02690     0.16437     0.24713     0.00000
                                                                -0.000       0.000       0.000       0.000
   71  gamma                 1         22    49     0     0     0    -0.12214     0.13872     0.23092     0.29578     0.00000
                                                                -0.000       0.000       0.000       0.000
   72  gamma                 1         22    50     0     0     0     0.78657    -0.15296     0.35025     0.87450     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    50     0     0     0     0.89257    -0.40380     1.13516     1.49944     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    51     0     0     0     2.29253    -0.69670     3.14097     3.95301     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    51     0   107   108     6.04958    -2.54782     7.43192     9.91668     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    52     0     0     0     5.51770    -1.66067     7.01570     9.07978     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    52     0     0     0     1.44547    -1.09906     2.63579     3.20377     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (eta)                 2        221    53     0   109   110     1.97261    -1.10583     2.28066     3.25809     0.54745
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    53     0   111   112     2.66218    -1.23943     3.65223     4.68833     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    54     0   113   114     8.98477    -2.17953    11.49481    14.76472     0.62431
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    54     0     0     0     6.81954    -2.57995     8.94772    11.54311     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    55     0   115   117     2.37768    -0.67003     1.85685     3.18757     0.78129
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    55     0     0     0     1.06378    -0.16623     1.24856     1.65458     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    56     0     0     0     0.09155    -0.11059     0.46784     0.50888     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    56     0   118   119     2.18449    -0.49037     3.04046     3.77823     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    57     0     0     0     3.53371    -0.04195     4.93079     6.06643     0.00000
                                                                 0.000       0.000       0.001       0.001
   87  gamma                 1         22    57     0     0     0     0.43206     0.04208     0.60280     0.74284     0.00000
                                                                 0.000       0.000       0.001       0.001
   88  gamma                 1         22    58     0     0     0     1.22438    -0.32142     1.60876     2.04708     0.00000
                                                                 0.000      -0.000       0.000       0.000
   89  gamma                 1         22    58     0     0     0     0.21426    -0.11384     0.33938     0.41719     0.00000
                                                                 0.000      -0.000       0.000       0.000
   90  (omega(782))          2        223    59     0   120   122     5.25635    -0.72575     6.28478     8.26373     0.79675
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    59     0     0     0     1.33904     0.08103     2.10879     2.50321     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  K-                    1       -321    60     0     0     0     0.30641    -0.33413     1.14899     1.33017     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    60     0     0     0     0.46071    -0.50792     0.41580     0.81401     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (K*(892)0)            2        313    61     0   123   124     1.07588    -0.58056     1.27130     1.97314     0.88459
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    61     0   125   126     0.86941    -0.12899     0.33841     0.95145     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (a_0(1450)-)          2     -10211    62     0   127   128     2.50597    -3.17705     2.33296     4.77841     1.00844
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    62     0     0     0     0.15710    -0.24584     0.41103     0.52301     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (B~0)                 2       -511    63     0   129   131    42.83323   -38.74698     4.38232    58.16432     5.27920
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    63     0     0     0     0.09129    -0.07202    -0.01946     0.11790     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  (D*(2010)~0)          2       -423    64     0   132   133   -43.14355    18.35595   -14.71134    49.18086     2.00670
                                                                -3.728       1.632      -1.231       4.253
  101  (rho(770)+)           2        213    64     0   134   135   -85.21269    37.27000   -26.61397    96.74248     0.74164
                                                                -3.728       1.632      -1.231       4.253
  102  (pi0)                 2        111    64     0   136   137   -40.97298    18.51065   -14.57647    47.26438     0.13498
                                                                -3.728       1.632      -1.231       4.253
  103  pi-                   1       -211    66     0     0     0   -11.52821     5.66697    -3.32033    13.26870     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    66     0   138   139    -3.10587     1.26726    -1.09272     3.53053     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    69     0     0     0    -0.21412     0.01598     0.11178     0.24207     0.00000
                                                                -0.000       0.000       0.000       0.000
  106  gamma                 1         22    69     0     0     0    -0.15827    -0.00983     0.24039     0.28798     0.00000
                                                                -0.000       0.000       0.000       0.000
  107  gamma                 1         22    75     0     0     0     3.10776    -1.37297     3.89513     5.16869     0.00000
                                                                 0.003      -0.001       0.004       0.005
  108  gamma                 1         22    75     0     0     0     2.94182    -1.17485     3.53679     4.74799     0.00000
                                                                 0.003      -0.001       0.004       0.005
  109  gamma                 1         22    78     0     0     0     0.61230    -0.37071     1.10111     1.31331     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    78     0     0     0     1.36031    -0.73512     1.17955     1.94479     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    79     0     0     0     2.33093    -1.09369     3.26912     4.16132     0.00000
                                                                 0.000      -0.000       0.000       0.000
  112  gamma                 1         22    79     0     0     0     0.33125    -0.14574     0.38311     0.52701     0.00000
                                                                 0.000      -0.000       0.000       0.000
  113  pi-                   1       -211    80     0     0     0     4.95923    -1.13859     6.75596     8.45889     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    80     0   140   141     4.02554    -1.04094     4.73885     6.30583     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    82     0     0     0     0.33504    -0.00488     0.12453     0.38375     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    82     0     0     0     0.49380    -0.25506     0.64509     0.86285     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    82     0   142   143     1.54883    -0.41009     1.08723     1.94096     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    85     0     0     0     0.96038    -0.28089     1.32132     1.65745     0.00000
                                                                 0.000      -0.000       0.000       0.001
  119  gamma                 1         22    85     0     0     0     1.22410    -0.20948     1.71914     2.12079     0.00000
                                                                 0.000      -0.000       0.000       0.001
  120  pi-                   1       -211    90     0     0     0     0.64483     0.02011     0.78255     1.02375     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    90     0     0     0     2.95476    -0.27447     3.28578     4.42965     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    90     0   144   145     1.65676    -0.47139     2.21646     2.81033     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (K0)                  2        311    94     0   146   146     0.93263    -0.20017     0.97868     1.45443     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    94     0   147   148     0.14324    -0.38038     0.29262     0.51871     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    95     0     0     0     0.51932    -0.03355     0.14485     0.54019     0.00000
                                                                 0.000      -0.000       0.000       0.000
  126  gamma                 1         22    95     0     0     0     0.35009    -0.09544     0.19355     0.41126     0.00000
                                                                 0.000      -0.000       0.000       0.000
  127  (eta)                 2        221    96     0   149   151     2.22449    -2.91374     2.31095     4.36789     0.54745
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    96     0     0     0     0.28148    -0.26331     0.02201     0.41052     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  nu_e~                 1        -12    98     0     0     0     1.69797    -1.29449    -0.22287     2.14673     0.00000
                                                                 0.318      -0.287       0.033       0.431
  130  e-                    1         11    98     0     0     0    28.76712   -25.65295     1.86179    38.58869     0.00051
                                                                 0.318      -0.287       0.033       0.431
  131  (D*(2010)+)           2        413    98     0   152   153    12.36814   -11.79955     2.74340    17.42890     2.01000
                                                                 0.318      -0.287       0.033       0.431
  132  (D~0)                 2       -421   100     0   154   155   -39.83944    16.88733   -13.44817    45.35078     1.86450
                                                                -3.728       1.632      -1.231       4.253
  133  gamma                 1         22   100     0     0     0    -3.30410     1.46862    -1.26318     3.83008     0.00000
                                                                -3.728       1.632      -1.231       4.253
  134  pi+                   1        211   101     0     0     0   -36.75919    16.44480   -11.57915    41.90186     0.13957
                                                                -3.728       1.632      -1.231       4.253
  135  (pi0)                 2        111   101     0   156   157   -48.45350    20.82520   -15.03482    54.84063     0.13498
                                                                -3.728       1.632      -1.231       4.253
  136  gamma                 1         22   102     0     0     0   -15.67282     7.03453    -5.62255    18.07581     0.00000
                                                                -3.740       1.638      -1.235       4.267
  137  gamma                 1         22   102     0     0     0   -25.30016    11.47612    -8.95392    29.18856     0.00000
                                                                -3.740       1.638      -1.235       4.267
  138  gamma                 1         22   104     0     0     0    -1.29448     0.54201    -0.52599     1.49871     0.00000
                                                                -0.001       0.000      -0.000       0.001
  139  gamma                 1         22   104     0     0     0    -1.81139     0.72525    -0.56673     2.03182     0.00000
                                                                -0.001       0.000      -0.000       0.001
  140  gamma                 1         22   114     0     0     0     1.25038    -0.26145     1.48092     1.95574     0.00000
                                                                 0.001      -0.000       0.001       0.002
  141  gamma                 1         22   114     0     0     0     2.77516    -0.77949     3.25793     4.35008     0.00000
                                                                 0.001      -0.000       0.001       0.002
  142  gamma                 1         22   117     0     0     0     1.21667    -0.31722     0.78419     1.48184     0.00000
                                                                 0.000      -0.000       0.000       0.000
  143  gamma                 1         22   117     0     0     0     0.33216    -0.09287     0.30304     0.45912     0.00000
                                                                 0.000      -0.000       0.000       0.000
  144  gamma                 1         22   122     0     0     0     1.39811    -0.38519     1.78351     2.29869     0.00000
                                                                 0.000      -0.000       0.000       0.000
  145  gamma                 1         22   122     0     0     0     0.25865    -0.08620     0.43295     0.51164     0.00000
                                                                 0.000      -0.000       0.000       0.000
  146  KL0                   1        130   123     0     0     0     0.93263    -0.20017     0.97868     1.45443     0.49767
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   124     0     0     0    -0.00816    -0.15003     0.07761     0.16912     0.00000
                                                                 0.000      -0.000       0.000       0.000
  148  gamma                 1         22   124     0     0     0     0.15141    -0.23035     0.21501     0.34959     0.00000
                                                                 0.000      -0.000       0.000       0.000
  149  (pi0)                 2        111   127     0   158   159     0.59298    -0.66538     0.52217     1.04174     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   127     0   160   161     0.83487    -1.24666     1.10937     1.87086     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   127     0   162   163     0.79665    -1.00170     0.67941     1.45529     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  (D0)                  2        421   131     0   164   167    11.36256   -10.87632     2.55048    16.04317     1.86450
                                                                 0.318      -0.287       0.033       0.431
  153  pi+                   1        211   131     0     0     0     1.00558    -0.92323     0.19293     1.38573     0.13957
                                                                 0.318      -0.287       0.033       0.431
  154  K+                    1        321   132     0     0     0   -18.01793     7.73253    -6.75685    20.74455     0.49360
                                                                -7.727       3.327      -2.581       8.805
  155  (rho(770)-)           2       -213   132     0   168   169   -21.82151     9.15480    -6.69132    24.60622     0.83880
                                                                -7.727       3.327      -2.581       8.805
  156  gamma                 1         22   135     0     0     0   -37.43750    16.14812   -11.64382    42.40173     0.00000
                                                                -3.729       1.632      -1.231       4.254
  157  gamma                 1         22   135     0     0     0   -11.01600     4.67708    -3.39100    12.43890     0.00000
                                                                -3.729       1.632      -1.231       4.254
  158  gamma                 1         22   149     0     0     0     0.22451    -0.18445     0.11890     0.31394     0.00000
                                                                 0.000      -0.000       0.000       0.000
  159  gamma                 1         22   149     0     0     0     0.36847    -0.48093     0.40327     0.72780     0.00000
                                                                 0.000      -0.000       0.000       0.000
  160  gamma                 1         22   150     0     0     0     0.29519    -0.33780     0.30239     0.54101     0.00000
                                                                 0.000      -0.000       0.000       0.000
  161  gamma                 1         22   150     0     0     0     0.53968    -0.90886     0.80698     1.32985     0.00000
                                                                 0.000      -0.000       0.000       0.000
  162  gamma                 1         22   151     0     0     0     0.43266    -0.64458     0.38627     0.86711     0.00000
                                                                 0.000      -0.000       0.000       0.000
  163  gamma                 1         22   151     0     0     0     0.36399    -0.35712     0.29314     0.58818     0.00000
                                                                 0.000      -0.000       0.000       0.000
  164  K-                    1       -321   152     0     0     0     6.68559    -6.98762     1.87611     9.86344     0.49360
                                                                 1.460      -1.381       0.289       2.045
  165  pi+                   1        211   152     0     0     0     1.07556    -0.55786     0.11220     1.22479     0.13957
                                                                 1.460      -1.381       0.289       2.045
  166  (pi0)                 2        111   152     0   170   171     0.83041    -0.65137     0.06365     1.06590     0.13498
                                                                 1.460      -1.381       0.289       2.045
  167  (pi0)                 2        111   152     0   172   173     2.77100    -2.67947     0.49851     3.88905     0.13498
                                                                 1.460      -1.381       0.289       2.045
  168  pi-                   1       -211   155     0     0     0    -1.18319     0.38455    -0.28042     1.28294     0.13957
                                                                -7.727       3.327      -2.581       8.805
  169  (pi0)                 2        111   155     0   174   175   -20.63832     8.77025    -6.41090    23.32328     0.13498
                                                                -7.727       3.327      -2.581       8.805
  170  gamma                 1         22   166     0     0     0     0.32214    -0.28169    -0.03646     0.42948     0.00000
                                                                 1.460      -1.381       0.289       2.045
  171  gamma                 1         22   166     0     0     0     0.50827    -0.36968     0.10012     0.63642     0.00000
                                                                 1.460      -1.381       0.289       2.045
  172  gamma                 1         22   167     0     0     0     1.97538    -1.88010     0.41052     2.75779     0.00000
                                                                 1.461      -1.381       0.289       2.045
  173  gamma                 1         22   167     0     0     0     0.79562    -0.79937     0.08799     1.13125     0.00000
                                                                 1.461      -1.381       0.289       2.045
  174  gamma                 1         22   169     0     0     0    -0.06881     0.02932    -0.01339     0.07599     0.00000
                                                                -7.729       3.328      -2.581       8.808
  175  gamma                 1         22   169     0     0     0   -20.56951     8.74093    -6.39751    23.24730     0.00000
                                                                -7.729       3.328      -2.581       8.808
 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     0.00230     0.00629   236.58243   236.58243     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00060     0.00133  -250.67113   250.67113     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00230    -0.00629    12.98083    12.98083     0.00000
    6  gamma                 1         22     1     2     0     0     0.00060    -0.00133    -0.08333     0.08334     0.00000
    7  mu-                   1         13     3     4     0     0     0.33760    29.85881   -38.05779    48.37426     0.10566
    8  mu+                   1        -13     3     4     0     0    38.73892    20.61129    51.09314    67.35020     0.10566
    9  H_10                  1         25     3     4     0     0   -39.07481   -50.46249   -27.12404   371.52930   365.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.230457D-02  0.628786D-02  0.236582D+03  0.236582D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.596748D-03  0.133126D-02 -0.250671D+03  0.250671D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.337599D+00  0.298588D+02 -0.380578D+02  0.483741D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.387389D+02  0.206113D+02  0.510931D+02  0.673501D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.390748D+02 -0.504625D+02 -0.271240D+02  0.371529D+03  0.365000D+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    -0.00230    -0.00629    12.98083    12.98083     0.00000
    2  gamma                 1         22     0     0     0     0     0.00060    -0.00133    -0.08333     0.08334     0.00000
    3  mu-                   1         13     0     0     0     0     0.33760    29.85881   -38.05779    48.37426     0.10566
    4  mu+                   1        -13     0     0     0     0    38.73892    20.61129    51.09314    67.35020     0.10566
    5  H_10                  1         25     0     0     0     0   -39.07481   -50.46249   -27.12404   371.52930   365.00000



                            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     -0.00230     -0.00629     12.98083     12.98083      0.00000
    2  gamma              1        22    0           0           0      0.00060     -0.00133     -0.08333      0.08334      0.00000
    3  mu-                1        13    0           0           0      0.33760     29.85881    -38.05779     48.37426      0.10566
    4  mu+                1       -13    0           0           0     38.73892     20.61129     51.09314     67.35020      0.10566
    5  h0                 1        25    0           0           0    -39.07481    -50.46249    -27.12404    371.52930    365.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.19120    500.31793    500.31651
 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     0.00230     0.00629   236.58243   236.58243     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00060     0.00133  -250.67113   250.67113     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00230    -0.00629    12.98083    12.98083     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00060    -0.00133    -0.08333     0.08334     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     0.33760    29.85881   -38.05779    48.37426     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    38.73892    20.61129    51.09314    67.35020     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -39.07481   -50.46249   -27.12404   371.52930   365.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00230    -0.00629    12.98083    12.98083     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00060    -0.00133    -0.08333     0.08334     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     0.33760    29.85881   -38.05779    48.37426     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    38.73892    20.61129    51.09314    67.35020     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -39.07481   -50.46249   -27.12404   371.52930   365.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    39.07652    50.47011    13.03535   115.72446    95.64531
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     0.33760    29.85882   -38.05779    48.37427     0.10829
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    38.73892    20.61129    51.09314    67.35019     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     0.33718    29.84787   -38.04326    48.35607     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00042     0.01095    -0.01453     0.01820     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -64.79003   -31.54362   163.21097   178.47579     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    25.71522   -18.91887  -190.33501   193.05350     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -39.07481   -50.46249   -27.12404   371.52930   365.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -58.54646   -28.74271   146.52911   163.28150    30.59799
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    19.47165   -21.71978  -173.65315   208.24780   111.17928
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    53    53   -13.20270   -20.54694    45.80474    52.13063     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30   -45.34377    -8.19577   100.72436   111.15087     9.26774
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    -3.94804    -3.66033    13.88179    16.56913     7.26958
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34    23.41969   -18.05945  -187.53494   191.67867    26.39566
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    35    36   -40.66245    -5.42084    92.58880   101.36300     4.35340
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    54    54    -4.68132    -2.77493     8.13557     9.78787     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    64    64    -4.29125    -3.43311    14.25473    16.01370     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    65    65     0.34321    -0.22722    -0.37294     0.55543     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    58    58    -0.01364     0.67607    -3.15464     3.22630     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    37    38    23.43333   -18.73553  -184.38031   188.45237    24.86077
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    55    55    -1.83992    -0.63534     5.96949     6.27884     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    39    40   -38.82252    -4.78550    86.61931    95.08417     2.82919
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    41    42     0.73062    -8.74638   -40.31062    41.59330     5.29371
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    43    44    22.70270    -9.98914  -144.06969   146.85907    14.01130
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    57    57   -12.16502    -2.72785    28.76659    31.35196     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    56    56   -26.65751    -2.05765    57.85272    63.73221     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    59    59     0.66412    -0.24221   -10.50435    10.52811     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    45    46     0.06650    -8.50417   -29.80627    31.06519     2.07530
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    47    48    17.39858    -3.34072  -108.39848   110.03448     6.59420
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    49    50     5.30412    -6.64842   -35.67120    36.82460     3.35870
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    42     0    61    61     0.73533    -2.81898   -12.57060    12.90377     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    42     0    60    60    -0.66883    -5.68519   -17.23567    18.16141     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    43     0    51    52    16.17827    -1.26736   -95.37945    96.79502     2.94849
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    43     0    62    62     1.22032    -2.07336   -13.01903    13.23946     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    44     0    66    66     2.67290    -4.14162   -26.59316    27.04614     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    44     0    67    67     2.63122    -2.50680    -9.07805     9.77846     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (d)                   2          1    47     0    68    68    13.18140    -0.40083   -71.06032    72.27439     0.33000
                                                                 0.000       0.000       0.000       0.000
   52  (d~)                  2         -1    47     0    63    63     2.99687    -0.86653   -24.31913    24.52063     0.33000
                                                                 0.000       0.000       0.000       0.000
   53  (b)                   2          5    25     0    69    69   -13.20270   -20.54694    45.80474    52.13063     4.80000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    30     0    69    69    -4.68132    -2.77493     8.13557     9.78787     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    35     0    69    69    -1.83992    -0.63534     5.96949     6.27884     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    40     0    69    69   -26.65751    -2.05765    57.85272    63.73221     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    39     0    69    69   -12.16502    -2.72785    28.76659    31.35196     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    33     0    69    69    -0.01364     0.67607    -3.15464     3.22630     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    41     0    69    69     0.66412    -0.24221   -10.50435    10.52811     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    46     0    69    69    -0.66883    -5.68519   -17.23567    18.16141     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    45     0    69    69     0.73533    -2.81898   -12.57060    12.90377     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    48     0    69    69     1.22032    -2.07336   -13.01903    13.23946     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (d~)                  2         -1    52     0    69    69     2.99687    -0.86653   -24.31913    24.52063     0.33000
                                                                 0.000       0.000       0.000       0.000
   64  (b~)                  2         -5    31     0    96    96    -4.29125    -3.43311    14.25473    16.01370     4.80000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    32     0    96    96     0.34321    -0.22722    -0.37294     0.55543     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    49     0    96    96     2.67290    -4.14162   -26.59316    27.04614     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    50     0    96    96     2.63122    -2.50680    -9.07805     9.77846     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (d)                   2          1    51     0    96    96    13.18140    -0.40083   -71.06032    72.27439     0.33000
                                                                 0.000       0.000       0.000       0.000
   69  (gen. code)           2         92    53    63    70    95   -53.61229   -39.75291    65.72569   245.86118   227.31758
                                                                 0.000       0.000       0.000       0.000
   70  (B*-)                 2       -523    69     0   109   110   -11.93714   -17.68519    40.58041    46.15609     5.32480
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    69     0   111   112    -3.70178    -3.16072     7.42397     8.90153     0.65456
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)0)           2        113    69     0   113   114    -1.11895    -0.84865     5.30531     5.53769     0.73988
                                                                 0.000       0.000       0.000       0.000
   73  (f_2(1270))           2        225    69     0   115   116    -3.00587    -0.80796     7.33514     8.06054     1.21652
                                                                 0.000       0.000       0.000       0.000
   74  n0                    1       2112    69     0     0     0    -5.58603    -0.63965    10.79596    12.20854     0.93957
                                                                 0.000       0.000       0.000       0.000
   75  (eta)                 2        221    69     0   117   118   -10.12150    -2.16470    22.47903    24.75353     0.54745
                                                                 0.000       0.000       0.000       0.000
   76  p~-                   1      -2212    69     0     0     0    -2.42009    -0.88863     6.26355     6.83805     0.93827
                                                                 0.000       0.000       0.000       0.000
   77  (K*(892)+)            2        323    69     0   119   120    -4.89531    -0.97693    11.19760    12.29570     0.93793
                                                                 0.000       0.000       0.000       0.000
   78  (eta)                 2        221    69     0   121   123    -9.02559    -0.13846    18.14175    20.27074     0.54745
                                                                 0.000       0.000       0.000       0.000
   79  (K~0)                 2       -311    69     0   124   124    -3.42078    -0.22665     8.73985     9.40137     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    69     0   125   126    -1.50473    -0.81474     3.58883     4.09022     0.96032
                                                                 0.000       0.000       0.000       0.000
   81  (a_2(1320)0)          2        115    69     0   127   128    -0.54213    -0.23117     2.11613     2.52533     1.24576
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    69     0     0     0    -0.81011     0.06245     0.73593     1.10510     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (a_0(1450)-)          2     -10211    69     0   129   130    -0.09640     0.08877    -0.11862     0.98864     0.97271
                                                                 0.000       0.000       0.000       0.000
   84  p+                    1       2212    69     0     0     0     0.47574    -0.06183    -0.00064     1.05380     0.93827
                                                                 0.000       0.000       0.000       0.000
   85  n~0                   1      -2112    69     0     0     0    -0.48343    -0.09231    -1.84621     2.12920     0.93957
                                                                 0.000       0.000       0.000       0.000
   86  (K*(892)0)            2        313    69     0   131   132     0.11070     0.18693    -1.89034     2.07831     0.83592
                                                                 0.000       0.000       0.000       0.000
   87  (K*_0(1430)~0)        2     -10311    69     0   133   134    -0.22838    -0.29546    -2.00430     2.53088     1.49955
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)-)           2       -213    69     0   135   136    -0.00374    -0.63851    -2.06508     2.30357     0.79635
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)+)           2        213    69     0   137   138     0.16400    -0.32548    -2.56111     2.66594     0.64428
                                                                 0.000       0.000       0.000       0.000
   90  (b_1(1235)-)          2     -10213    69     0   139   140     0.23636    -1.47109    -5.35170     5.69988     1.27592
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    69     0   141   143     0.05839    -2.06018   -12.96032    13.14515     0.75987
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    69     0   144   146    -0.34251    -1.43554    -5.91609     6.14562     0.76836
                                                                 0.000       0.000       0.000       0.000
   93  (K_1(1270)+)          2      10323    69     0   147   148     1.04975    -2.72883   -14.33492    14.68645     1.28583
                                                                 0.000       0.000       0.000       0.000
   94  (K*(892)~0)           2       -313    69     0   149   150     1.64076    -1.27300   -11.94577    12.15718     0.88487
                                                                 0.000       0.000       0.000       0.000
   95  (omega(782))          2        223    69     0   151   153     1.89648    -1.12535   -17.98266    18.13212     0.73119
                                                                 0.000       0.000       0.000       0.000
   96  (gen. code)           2         92    64    68    97   108    14.53748   -10.70958   -92.84973   125.66812    82.73675
                                                                 0.000       0.000       0.000       0.000
   97  (B*0)                 2        513    96     0   154   155    -2.78213    -2.87672    11.53305    13.31843     5.32480
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)+)           2        213    96     0   156   157    -0.94115    -0.58518     0.39785     1.39426     0.74664
                                                                 0.000       0.000       0.000       0.000
   99  K-                    1       -321    96     0     0     0    -0.11430     0.16424     0.34954     0.63707     0.49360
                                                                 0.000       0.000       0.000       0.000
  100  (Xi~+)                2      -3312    96     0   158   159     0.72445    -0.13886    -0.35956     1.55539     1.32130
                                                                 0.000       0.000       0.000       0.000
  101  (Xi-)                 2       3312    96     0   160   161    -1.20783    -0.51952    -0.50080     1.93013     1.32130
                                                                 0.000       0.000       0.000       0.000
  102  (K_1(1270)+)          2      10323    96     0   162   163     0.87698    -1.37491    -6.87485     7.18385     1.29792
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)-)           2       -213    96     0   164   165     1.45138    -0.92808    -6.38929     6.66298     0.77747
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)+)           2        213    96     0   166   167     1.55707    -2.49745   -13.42881    13.77461     0.86328
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)0)           2        113    96     0   168   169     1.04701    -0.72934    -4.89408     5.11725     0.77847
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)-)           2       -213    96     0   170   171     3.36954    -0.42194   -19.29268    19.60115     0.68252
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    96     0   172   173     7.38180     0.06726   -34.68488    35.46202     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (b_1(1235)0)          2      10113    96     0   174   175     3.17466    -0.86908   -18.70520    19.03099     1.20834
                                                                 0.000       0.000       0.000       0.000
  109  (B-)                  2       -521    70     0   176   177   -11.85948   -17.49159    40.17072    45.69635     5.27890
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    70     0     0     0    -0.07767    -0.19360     0.40969     0.45974     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    71     0     0     0    -1.65525    -1.06162     2.78274     3.41028     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    71     0   178   179    -2.04653    -2.09911     4.64123     5.49125     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    72     0     0     0    -0.87943    -0.81892     3.33277     3.54554     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    72     0     0     0    -0.23952    -0.02973     1.97254     1.99215     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    73     0     0     0    -1.76514     0.13697     3.86809     4.25630     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    73     0     0     0    -1.24073    -0.94493     3.46706     3.80424     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    75     0     0     0    -1.03518    -0.15077     2.65054     2.84950     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    75     0     0     0    -9.08633    -2.01393    19.82849    21.90402     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  (K0)                  2        311    77     0   180   180    -1.90314    -0.61328     4.67857     5.11221     0.49767
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    77     0     0     0    -2.99217    -0.36366     6.51903     7.18349     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    78     0     0     0    -1.80960    -0.12259     3.80903     4.22112     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    78     0     0     0    -2.92506    -0.06374     5.83894     6.53243     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    78     0   181   182    -4.29093     0.04787     8.49378     9.51719     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (KS0)                 2        310    79     0   183   184    -3.42078    -0.22665     8.73985     9.40137     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    80     0     0     0    -1.53696    -0.60159     3.36849     3.75371     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    80     0   185   186     0.03222    -0.21315     0.22034     0.33651     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (rho(770)-)           2       -213    81     0   187   188    -0.62106    -0.37579     1.20007     1.58416     0.73652
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    81     0     0     0     0.07893     0.14461     0.91607     0.94117     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (eta)                 2        221    83     0   189   190     0.09215    -0.13835     0.11955     0.58449     0.54745
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    83     0     0     0    -0.18855     0.22712    -0.23817     0.40415     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  K+                    1        321    86     0     0     0    -0.13704    -0.01256    -1.02799     1.14862     0.49360
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    86     0     0     0     0.24774     0.19949    -0.86236     0.92968     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  K-                    1       -321    87     0     0     0    -0.22473    -0.02732    -0.04116     0.54460     0.49360
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    87     0     0     0    -0.00366    -0.26814    -1.96314     1.98628     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    88     0     0     0    -0.06087    -0.70784    -2.00318     2.13001     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    88     0   191   192     0.05713     0.06933    -0.06190     0.17356     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    89     0     0     0    -0.09253    -0.23578    -2.05938     2.07958     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    89     0   193   194     0.25653    -0.08969    -0.50174     0.58635     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  (omega(782))          2        223    90     0   195   197     0.37290    -0.76229    -2.48494     2.74035     0.78386
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    90     0     0     0    -0.13654    -0.70880    -2.86676     2.95954     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    91     0     0     0     0.01661    -0.87489    -3.98781     4.08507     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    91     0     0     0    -0.06301    -0.41167    -4.11630     4.13966     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    91     0   198   199     0.10478    -0.77362    -4.85622     4.92042     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    92     0     0     0    -0.30707    -1.03544    -3.52467     3.68907     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    92     0     0     0     0.00090    -0.05097    -0.34161     0.37253     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    92     0   200   201    -0.03634    -0.34913    -2.04981     2.08402     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  (K*(892)+)            2        323    93     0   202   203     0.66915    -2.42087   -11.41752    11.72518     0.90091
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    93     0   204   205     0.38059    -0.30796    -2.91740     2.96127     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  (K~0)                 2       -311    94     0   206   206     1.33599    -0.76257    -9.49855     9.63517     0.49767
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    94     0   207   208     0.30477    -0.51044    -2.44722     2.52201     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211    95     0     0     0     0.19496    -0.20927    -3.34160     3.35672     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211    95     0     0     0     1.00938    -0.70451    -8.34773     8.43915     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111    95     0   209   210     0.69214    -0.21157    -6.29334     6.33626     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  (B0)                  2        511    97     0   211   213    -2.78658    -2.81933    11.40267    13.17591     5.27920
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22    97     0     0     0     0.00445    -0.05739     0.13038     0.14252     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211    98     0     0     0    -0.59293    -0.07296    -0.05389     0.61585     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111    98     0   214   215    -0.34822    -0.51222     0.45174     0.77841     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  (Lambda~0)            2      -3122   100     0   216   217     0.54976    -0.02714    -0.20321     1.26056     1.11568
                                                                 3.566      -0.684      -1.770       7.657
  159  pi+                   1        211   100     0     0     0     0.17469    -0.11172    -0.15635     0.29483     0.13957
                                                                 3.566      -0.684      -1.770       7.657
  160  (Lambda0)             2       3122   101     0   218   219    -1.05934    -0.51167    -0.30971     1.65066     1.11568
                                                               -14.709      -6.327      -6.099      23.505
  161  pi-                   1       -211   101     0     0     0    -0.14850    -0.00785    -0.19108     0.27947     0.13957
                                                               -14.709      -6.327      -6.099      23.505
  162  (K0)                  2        311   102     0   220   220     0.26657    -0.50113    -2.52255     2.63308     0.49767
                                                                 0.000       0.000       0.000       0.000
  163  (rho(770)+)           2        213   102     0   221   222     0.61041    -0.87378    -4.35230     4.55077     0.79424
                                                                 0.000       0.000       0.000       0.000
  164  pi-                   1       -211   103     0     0     0     1.45471    -0.75274    -5.92224     6.14615     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   103     0   223   224    -0.00333    -0.17534    -0.46705     0.51683     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  pi+                   1        211   104     0     0     0     1.12286    -1.07684    -6.22353     6.41656     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   104     0   225   226     0.43420    -1.42061    -7.20528     7.35805     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  pi-                   1       -211   105     0     0     0     0.42324    -0.62888    -3.44653     3.53167     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi+                   1        211   105     0     0     0     0.62377    -0.10046    -1.44755     1.58558     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  pi-                   1       -211   106     0     0     0     1.84946    -0.22874   -12.31054    12.45158     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   106     0   227   228     1.52008    -0.19321    -6.98213     7.14957     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   107     0     0     0     6.59816     0.02162   -30.92084    31.61700     0.00000
                                                                 0.004       0.000      -0.019       0.019
  173  gamma                 1         22   107     0     0     0     0.78364     0.04564    -3.76404     3.84502     0.00000
                                                                 0.004       0.000      -0.019       0.019
  174  (omega(782))          2        223   108     0   229   231     1.69945    -0.46279    -8.92625     9.13212     0.78452
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   108     0   232   233     1.47521    -0.40629    -9.77896     9.89887     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  (D*(2010)0)           2        423   109     0   234   235    -2.98091    -6.98489    15.17437    17.08692     2.00670
                                                                -0.883      -1.303       2.992       3.404
  177  (D*_s-)               2       -433   109     0   236   237    -8.87857   -10.50670    24.99634    28.60943     2.11240
                                                                -0.883      -1.303       2.992       3.404
  178  gamma                 1         22   112     0     0     0    -1.45682    -1.41451     3.15921     3.75550     0.00000
                                                                -0.000      -0.000       0.001       0.001
  179  gamma                 1         22   112     0     0     0    -0.58971    -0.68460     1.48203     1.73575     0.00000
                                                                -0.000      -0.000       0.001       0.001
  180  (KS0)                 2        310   119     0   238   239    -1.90314    -0.61328     4.67857     5.11221     0.49767
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   123     0     0     0    -1.33763     0.05103     2.76336     3.07051     0.00000
                                                                -0.003       0.000       0.007       0.007
  182  gamma                 1         22   123     0     0     0    -2.95330    -0.00316     5.73042     6.44668     0.00000
                                                                -0.003       0.000       0.007       0.007
  183  pi-                   1       -211   124     0     0     0    -0.34701     0.03722     0.92532     0.99875     0.13957
                                                               -17.080      -1.132      43.638      46.940
  184  pi+                   1        211   124     0     0     0    -3.07377    -0.26388     7.81453     8.40262     0.13957
                                                               -17.080      -1.132      43.638      46.940
  185  gamma                 1         22   126     0     0     0     0.06507    -0.09195     0.16382     0.19881     0.00000
                                                                 0.000      -0.000       0.000       0.000
  186  gamma                 1         22   126     0     0     0    -0.03284    -0.12120     0.05652     0.13770     0.00000
                                                                 0.000      -0.000       0.000       0.000
  187  pi-                   1       -211   127     0     0     0    -0.15041    -0.22503     0.02897     0.30591     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  (pi0)                 2        111   127     0   240   241    -0.47065    -0.15075     1.17109     1.27825     0.13498
                                                                 0.000       0.000       0.000       0.000
  189  gamma                 1         22   129     0     0     0     0.15771    -0.32848     0.03406     0.36596     0.00000
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   129     0     0     0    -0.06556     0.19012     0.08549     0.21852     0.00000
                                                                 0.000       0.000       0.000       0.000
  191  gamma                 1         22   136     0     0     0     0.08086     0.02198     0.00985     0.08437     0.00000
                                                                 0.000       0.000      -0.000       0.000
  192  gamma                 1         22   136     0     0     0    -0.02374     0.04736    -0.07175     0.08918     0.00000
                                                                 0.000       0.000      -0.000       0.000
  193  gamma                 1         22   138     0     0     0     0.10283    -0.10740    -0.25010     0.29096     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  194  gamma                 1         22   138     0     0     0     0.15370     0.01770    -0.25163     0.29539     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  195  pi-                   1       -211   139     0     0     0     0.06622    -0.31690    -0.58140     0.67994     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  pi+                   1        211   139     0     0     0     0.21418    -0.00345    -0.32782     0.41573     0.13957
                                                                 0.000       0.000       0.000       0.000
  197  (pi0)                 2        111   139     0   242   243     0.09251    -0.44195    -1.57572     1.64468     0.13498
                                                                 0.000       0.000       0.000       0.000
  198  gamma                 1         22   143     0     0     0     0.05455    -0.36334    -2.70655     2.73138     0.00000
                                                                 0.000      -0.000      -0.002       0.002
  199  gamma                 1         22   143     0     0     0     0.05023    -0.41028    -2.14966     2.18904     0.00000
                                                                 0.000      -0.000      -0.002       0.002
  200  gamma                 1         22   146     0     0     0     0.02453    -0.21492    -0.94582     0.97024     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  201  gamma                 1         22   146     0     0     0    -0.06087    -0.13421    -1.10399     1.11378     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  202  (K0)                  2        311   147     0   244   244     0.69346    -1.41998    -6.96070     7.15515     0.49767
                                                                 0.000       0.000       0.000       0.000
  203  pi+                   1        211   147     0     0     0    -0.02431    -1.00089    -4.45683     4.57003     0.13957
                                                                 0.000       0.000       0.000       0.000
  204  gamma                 1         22   148     0     0     0     0.28631    -0.24324    -2.51623     2.54413     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  205  gamma                 1         22   148     0     0     0     0.09428    -0.06472    -0.40116     0.41715     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  206  KL0                   1        130   149     0     0     0     1.33599    -0.76257    -9.49855     9.63517     0.49767
                                                                 0.000       0.000       0.000       0.000
  207  gamma                 1         22   150     0     0     0     0.00044    -0.08892    -0.31366     0.32602     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  208  gamma                 1         22   150     0     0     0     0.30433    -0.42152    -2.13356     2.19599     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  209  gamma                 1         22   153     0     0     0     0.62733    -0.20026    -5.97581     6.01199     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  210  gamma                 1         22   153     0     0     0     0.06481    -0.01131    -0.31752     0.32427     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  211  (D_1(2420)-)          2     -10413   154     0   245   246    -0.90450    -0.01411     6.29510     6.80297     2.41533
                                                                -0.242      -0.245       0.991       1.145
  212  pi+                   1        211   154     0     0     0    -0.09647    -1.00540     0.75334     1.26773     0.13957
                                                                -0.242      -0.245       0.991       1.145
  213  (rho(770)0)           2        113   154     0   247   248    -1.78561    -1.79982     4.35424     5.10521     0.82220
                                                                -0.242      -0.245       0.991       1.145
  214  gamma                 1         22   157     0     0     0    -0.33343    -0.44355     0.43776     0.70679     0.00000
                                                                -0.000      -0.000       0.000       0.000
  215  gamma                 1         22   157     0     0     0    -0.01479    -0.06867     0.01398     0.07162     0.00000
                                                                -0.000      -0.000       0.000       0.000
  216  n~0                   1      -2112   158     0     0     0     0.48791    -0.12482    -0.18395     1.08179     0.93957
                                                               139.221      -7.379     -51.913     318.702
  217  (pi0)                 2        111   158     0   249   250     0.06185     0.09769    -0.01926     0.17877     0.13498
                                                               139.221      -7.379     -51.913     318.702
  218  p+                    1       2212   160     0     0     0    -0.90626    -0.51203    -0.33807     1.44157     0.93827
                                                               -68.639     -32.375     -21.866     107.538
  219  pi-                   1       -211   160     0     0     0    -0.15307     0.00037     0.02836     0.20908     0.13957
                                                               -68.639     -32.375     -21.866     107.538
  220  KL0                   1        130   162     0     0     0     0.26657    -0.50113    -2.52255     2.63308     0.49767
                                                                 0.000       0.000       0.000       0.000
  221  pi+                   1        211   163     0     0     0     0.26363    -0.10572    -2.39050     2.41136     0.13957
                                                                 0.000       0.000       0.000       0.000
  222  (pi0)                 2        111   163     0   251   252     0.34678    -0.76806    -1.96180     2.13940     0.13498
                                                                 0.000       0.000       0.000       0.000
  223  gamma                 1         22   165     0     0     0    -0.06371    -0.11731    -0.23704     0.27205     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  224  gamma                 1         22   165     0     0     0     0.06038    -0.05803    -0.23001     0.24478     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  225  gamma                 1         22   167     0     0     0     0.09997    -0.20609    -0.95313     0.98027     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  226  gamma                 1         22   167     0     0     0     0.33423    -1.21451    -6.25215     6.37778     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  227  gamma                 1         22   171     0     0     0     1.50240    -0.18634    -6.80179     6.96823     0.00000
                                                                 0.001      -0.000      -0.004       0.004
  228  gamma                 1         22   171     0     0     0     0.01767    -0.00687    -0.18034     0.18134     0.00000
                                                                 0.001      -0.000      -0.004       0.004
  229  pi+                   1        211   174     0     0     0     1.18510    -0.15146    -6.05511     6.17343     0.13957
                                                                 0.000       0.000       0.000       0.000
  230  pi-                   1       -211   174     0     0     0     0.04956    -0.02049    -0.56843     0.58776     0.13957
                                                                 0.000       0.000       0.000       0.000
  231  (pi0)                 2        111   174     0   253   254     0.46478    -0.29084    -2.30271     2.37093     0.13498
                                                                 0.000       0.000       0.000       0.000
  232  gamma                 1         22   175     0     0     0     0.33039    -0.04041    -1.95406     1.98221     0.00000
                                                                 0.000      -0.000      -0.003       0.003
  233  gamma                 1         22   175     0     0     0     1.14482    -0.36588    -7.82490     7.91666     0.00000
                                                                 0.000      -0.000      -0.003       0.003
  234  (D0)                  2        421   176     0   255   259    -2.84486    -6.58776    14.31528    16.12127     1.86450
                                                                -0.883      -1.303       2.992       3.404
  235  (pi0)                 2        111   176     0   260   261    -0.13604    -0.39712     0.85909     0.96565     0.13498
                                                                -0.883      -1.303       2.992       3.404
  236  (D_s-)                2       -431   177     0   262   264    -8.43993   -10.17547    24.08583    27.54586     1.96850
                                                                -0.883      -1.303       2.992       3.404
  237  gamma                 1         22   177     0     0     0    -0.43864    -0.33123     0.91052     1.06356     0.00000
                                                                -0.883      -1.303       2.992       3.404
  238  pi+                   1        211   180     0     0     0    -0.59949    -0.38619     1.51740     1.68241     0.13957
                                                              -109.455     -35.271     269.077     294.017
  239  pi-                   1       -211   180     0     0     0    -1.30366    -0.22709     3.16116     3.42980     0.13957
                                                              -109.455     -35.271     269.077     294.017
  240  gamma                 1         22   188     0     0     0     0.00228     0.00619     0.00126     0.00671     0.00000
                                                                -0.000      -0.000       0.001       0.001
  241  gamma                 1         22   188     0     0     0    -0.47293    -0.15694     1.16983     1.27153     0.00000
                                                                -0.000      -0.000       0.001       0.001
  242  gamma                 1         22   197     0     0     0     0.00663     0.00047    -0.00097     0.00671     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  243  gamma                 1         22   197     0     0     0     0.08588    -0.44242    -1.57475     1.63797     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  244  (KS0)                 2        310   202     0   265   266     0.69346    -1.41998    -6.96070     7.15515     0.49767
                                                                 0.000       0.000       0.000       0.000
  245  (D*(2010)~0)          2       -423   211     0   267   268    -1.00296     0.15930     6.06279     6.46649     2.00670
                                                                -0.242      -0.245       0.991       1.145
  246  pi-                   1       -211   211     0     0     0     0.09847    -0.17341     0.23231     0.33647     0.13957
                                                                -0.242      -0.245       0.991       1.145
  247  pi-                   1       -211   213     0     0     0    -1.08192    -1.04323     1.81747     2.36253     0.13957
                                                                -0.242      -0.245       0.991       1.145
  248  pi+                   1        211   213     0     0     0    -0.70370    -0.75658     2.53677     2.74268     0.13957
                                                                -0.242      -0.245       0.991       1.145
  249  gamma                 1         22   217     0     0     0     0.00362    -0.03312     0.00450     0.03362     0.00000
                                                               139.221      -7.379     -51.913     318.702
  250  gamma                 1         22   217     0     0     0     0.05823     0.13081    -0.02376     0.14515     0.00000
                                                               139.221      -7.379     -51.913     318.702
  251  gamma                 1         22   222     0     0     0     0.10637    -0.26102    -0.50615     0.57934     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  252  gamma                 1         22   222     0     0     0     0.24041    -0.50704    -1.45565     1.56006     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  253  gamma                 1         22   231     0     0     0     0.22907    -0.09898    -1.27633     1.30050     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  254  gamma                 1         22   231     0     0     0     0.23572    -0.19186    -1.02638     1.07043     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  255  (K~0)                 2       -311   234     0   269   269    -0.80539    -1.93519     3.51684     4.12425     0.49767
                                                                -0.943      -1.441       3.291       3.741
  256  (rho(770)0)           2        113   234     0   270   271    -0.89493    -2.14658     4.96949     5.53374     0.71949
                                                                -0.943      -1.441       3.291       3.741
  257  (pi0)                 2        111   234     0   272   273    -0.34555    -0.83355     2.04958     2.24348     0.13498
                                                                -0.943      -1.441       3.291       3.741
  258  (pi0)                 2        111   234     0   274   275    -0.57449    -1.16118     2.62518     2.93056     0.13498
                                                                -0.943      -1.441       3.291       3.741
  259  (pi0)                 2        111   234     0   276   277    -0.22449    -0.51126     1.15419     1.28925     0.13498
                                                                -0.943      -1.441       3.291       3.741
  260  gamma                 1         22   235     0     0     0    -0.06875    -0.07592     0.12546     0.16195     0.00000
                                                                -0.883      -1.303       2.993       3.404
  261  gamma                 1         22   235     0     0     0    -0.06730    -0.32121     0.73363     0.80369     0.00000
                                                                -0.883      -1.303       2.993       3.404
  262  pi-                   1       -211   236     0     0     0    -2.16092    -2.46920     5.76199     6.63224     0.13957
                                                                -2.036      -2.693       6.282       7.166
  263  (pi0)                 2        111   236     0   278   279    -2.43196    -2.41624     5.51465     6.49478     0.13498
                                                                -2.036      -2.693       6.282       7.166
  264  (phi(1020))           2        333   236     0   280   281    -3.84704    -5.29004    12.80918    14.41884     1.02157
                                                                -2.036      -2.693       6.282       7.166
  265  pi-                   1       -211   244     0     0     0     0.09542    -0.64522    -2.67476     2.75667     0.13957
                                                                59.345    -121.518    -595.678     612.319
  266  pi+                   1        211   244     0     0     0     0.59804    -0.77475    -4.28594     4.39849     0.13957
                                                                59.345    -121.518    -595.678     612.319
  267  (D~0)                 2       -421   245     0   282   284    -0.92625     0.14316     5.74898     6.11600     1.86450
                                                                -0.242      -0.245       0.991       1.145
  268  (pi0)                 2        111   245     0   285   286    -0.07671     0.01614     0.31381     0.35049     0.13498
                                                                -0.242      -0.245       0.991       1.145
  269  (KS0)                 2        310   255     0   287   288    -0.80539    -1.93519     3.51684     4.12425     0.49767
                                                                -0.943      -1.441       3.291       3.741
  270  pi-                   1       -211   256     0     0     0    -0.58696    -1.17258     2.04970     2.43725     0.13957
                                                                -0.943      -1.441       3.291       3.741
  271  pi+                   1        211   256     0     0     0    -0.30798    -0.97400     2.91980     3.09649     0.13957
                                                                -0.943      -1.441       3.291       3.741
  272  gamma                 1         22   257     0     0     0    -0.29035    -0.60189     1.39177     1.54389     0.00000
                                                                -0.943      -1.441       3.292       3.741
  273  gamma                 1         22   257     0     0     0    -0.05520    -0.23166     0.65781     0.69959     0.00000
                                                                -0.943      -1.441       3.292       3.741
  274  gamma                 1         22   258     0     0     0    -0.51907    -0.93323     2.16423     2.41334     0.00000
                                                                -0.943      -1.442       3.294       3.744
  275  gamma                 1         22   258     0     0     0    -0.05543    -0.22795     0.46095     0.51722     0.00000
                                                                -0.943      -1.442       3.294       3.744
  276  gamma                 1         22   259     0     0     0     0.00667    -0.08928     0.24029     0.25643     0.00000
                                                                -0.943      -1.441       3.292       3.741
  277  gamma                 1         22   259     0     0     0    -0.23117    -0.42198     0.91390     1.03282     0.00000
                                                                -0.943      -1.441       3.292       3.741
  278  gamma                 1         22   263     0     0     0    -1.03259    -0.93441     2.21317     2.61486     0.00000
                                                                -2.037      -2.693       6.283       7.167
  279  gamma                 1         22   263     0     0     0    -1.39937    -1.48183     3.30148     3.87992     0.00000
                                                                -2.037      -2.693       6.283       7.167
  280  K-                    1       -321   264     0     0     0    -1.98715    -2.57308     6.16458     6.98679     0.49360
                                                                -2.036      -2.693       6.282       7.166
  281  K+                    1        321   264     0     0     0    -1.85990    -2.71696     6.64460     7.43206     0.49360
                                                                -2.036      -2.693       6.282       7.166
  282  K+                    1        321   267     0     0     0    -0.02885    -0.35225     2.22330     2.30469     0.49360
                                                                -0.264      -0.242       1.127       1.290
  283  pi-                   1       -211   267     0     0     0    -0.25979    -0.01730     0.51527     0.59394     0.13957
                                                                -0.264      -0.242       1.127       1.290
  284  (rho(770)0)           2        113   267     0   289   290    -0.63762     0.51271     3.01041     3.21737     0.78706
                                                                -0.264      -0.242       1.127       1.290
  285  gamma                 1         22   268     0     0     0     0.02891     0.02033     0.16000     0.16386     0.00000
                                                                -0.242      -0.245       0.991       1.145
  286  gamma                 1         22   268     0     0     0    -0.10562    -0.00419     0.15381     0.18663     0.00000
                                                                -0.242      -0.245       0.991       1.145
  287  (pi0)                 2        111   269     0   291   292    -0.35285    -0.62796     1.56515     1.72822     0.13498
                                                               -62.523    -149.405     272.189     319.081
  288  (pi0)                 2        111   269     0   293   294    -0.45254    -1.30723     1.95169     2.39603     0.13498
                                                               -62.523    -149.405     272.189     319.081
  289  pi-                   1       -211   284     0     0     0    -0.56790     0.68384     2.28000     2.45113     0.13957
                                                                -0.264      -0.242       1.127       1.290
  290  pi+                   1        211   284     0     0     0    -0.06972    -0.17113     0.73041     0.76624     0.13957
                                                                -0.264      -0.242       1.127       1.290
  291  gamma                 1         22   287     0     0     0    -0.31226    -0.43442     1.13077     1.25095     0.00000
                                                               -62.524    -149.406     272.191     319.084
  292  gamma                 1         22   287     0     0     0    -0.04059    -0.19354     0.43438     0.47727     0.00000
                                                               -62.524    -149.406     272.191     319.084
  293  gamma                 1         22   288     0     0     0    -0.42304    -1.21615     1.74896     2.17183     0.00000
                                                               -62.523    -149.406     272.190     319.082
  294  gamma                 1         22   288     0     0     0    -0.02950    -0.09108     0.20273     0.22420     0.00000
                                                               -62.523    -149.406     272.190     319.082
 on entry to user_fragment call;   ncount=           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   247.78142   247.78142     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.57448   249.57448     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    -0.08548     0.08548     0.00000
    7  mu-                   1         13     3     4     0     0    35.34355    68.31133     6.50026    77.18723     0.10566
    8  mu+                   1        -13     3     4     0     0    22.44039   -17.82089   -36.17447    46.14931     0.10566
    9  H_10                  1         25     3     4     0     0   -57.78394   -50.49044    27.88116   374.01956   365.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.290358D-10 -0.135677D-10  0.247781D+03  0.247781D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.480727D-05 -0.167089D-05 -0.249574D+03  0.249574D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.353435D+02  0.683113D+02  0.650026D+01  0.771872D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.224404D+02 -0.178209D+02 -0.361745D+02  0.461492D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.577839D+02 -0.504904D+02  0.278812D+02  0.374020D+03  0.365000D+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    -0.08548     0.08548     0.00000
    3  mu-                   1         13     0     0     0     0    35.34355    68.31133     6.50026    77.18723     0.10566
    4  mu+                   1        -13     0     0     0     0    22.44039   -17.82089   -36.17447    46.14931     0.10566
    5  H_10                  1         25     0     0     0     0   -57.78394   -50.49044    27.88116   374.01956   365.00000



                            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     -0.08548      0.08548      0.00000
    3  mu-                1        13    0           0           0     35.34355     68.31133      6.50026     77.18723      0.10566
    4  mu+                1       -13    0           0           0     22.44039    -17.82089    -36.17447     46.14931      0.10566
    5  h0                 1        25    0           0           0    -57.78394    -50.49044     27.88116    374.01956    365.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -1.87853    497.44157    497.43803
  pytaud itau,orig,forig,n_ini=            6           5          25           4



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.08548      0.08548      0.00000
    3  mu-                1        13    0           0           0     35.34355     68.31133      6.50026     77.18723      0.10566
    4  mu+                1       -13    0           0           0     22.44039    -17.82089    -36.17447     46.14931      0.10566
    5  (h0)              11        25    0           6           7    -57.78394    -50.49044     27.88116    374.01956    365.00000
    6  tau-               1        15    5           0           0      0.00000      0.00000    182.49135    182.50000      1.77700
    7  tau+               1       -15    5           0           0   -158.87177   -152.53440     56.87326    227.47463      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:   -101.08782   -102.04396    209.60491    533.39664    468.98405
  entry to neutral_mother_decay jtau,jorig,jforig=            6           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.08548      0.08548      0.00000
    3  mu-                1        13    0           0           0     35.34355     68.31133      6.50026     77.18723      0.10566
    4  mu+                1       -13    0           0           0     22.44039    -17.82089    -36.17447     46.14931      0.10566
    5  (h0)              11        25    0           6           7    -57.78394    -50.49044     27.88116    374.01956    365.00000
    6  tau-               1        15    5           0           0      0.00000      0.00000    182.49135    182.50000      1.77700
    7  tau+               1       -15    5           0           0   -158.87177   -152.53440     56.87326    227.47463      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:   -101.08782   -102.04396    209.60491    533.39664    468.98405
  jtau,id_dexay=            6          15
  p_dexay(1:4)=   0.0000000000000000        0.0000000000000000        182.49134848260618        182.50000000000000     
  do_dexay jtau,jorig,jforig,nhep=            6           5          25           7
  pytaud itau,orig,forig,n_ini=            7           5          25           4



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.08548      0.08548      0.00000
    3  mu-                1        13    0           0           0     35.34355     68.31133      6.50026     77.18723      0.10566
    4  mu+                1       -13    0           0           0     22.44039    -17.82089    -36.17447     46.14931      0.10566
    5  (h0)              11        25    0           6           7    -57.78394    -50.49044     27.88116    374.01956    365.00000
    6  (tau-)            11        15    5           8           9    101.08782    102.04396    -28.99209    146.54493      1.77700
    7  tau+               1       -15    5           0           0      0.00000      0.00000    182.49135    182.50000      1.77700
    8  nu_tau             1        16    6           0           0      2.22136      2.27002     -0.48318      3.21264      0.00998
    9  (a_1-)            11    -20213    6          10          12     98.86647     99.77394    -28.50891    143.33231      1.40493
   10  pi-                1      -211    9           0           0     12.76401     13.32449     -3.66729     18.81304      0.13957
   11  pi-                1      -211    9           0           0     24.49872     24.18985     -6.75994     35.08636      0.13957
   12  pi+                1       211    9           0           0     61.60373     62.25959    -18.08168     89.43289      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:    158.87177    152.53440    123.73956    452.46695    375.37698
  entry to neutral_mother_decay jtau,jorig,jforig=            7           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.08548      0.08548      0.00000
    3  mu-                1        13    0           0           0     35.34355     68.31133      6.50026     77.18723      0.10566
    4  mu+                1       -13    0           0           0     22.44039    -17.82089    -36.17447     46.14931      0.10566
    5  (h0)              11        25    0           6           7    -57.78394    -50.49044     27.88116    374.01956    365.00000
    6  (tau-)            11        15    5           8           9    101.08782    102.04396    -28.99209    146.54493      1.77700
    7  tau+               1       -15    5           0           0      0.00000      0.00000    182.49135    182.50000      1.77700
    8  nu_tau             1        16    6           0           0      2.22136      2.27002     -0.48318      3.21264      0.00998
    9  (a_1-)            11    -20213    6          10          12     98.86647     99.77394    -28.50891    143.33231      1.40493
   10  pi-                1      -211    9           0           0     12.76401     13.32449     -3.66729     18.81304      0.13957
   11  pi-                1      -211    9           0           0     24.49872     24.18985     -6.75994     35.08636      0.13957
   12  pi+                1       211    9           0           0     61.60373     62.25959    -18.08168     89.43289      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:    158.87177    152.53440    123.73956    452.46695    375.37698
  jtau,id_dexay=            7         -15
  p_dexay(1:4)=   2.1316282072803006E-014   0.0000000000000000        182.49134848260613        182.50000000000000     
  do_dexay jtau,jorig,jforig,nhep=            7           5          25           8
  i,idhep(i),spinlh(3,i)=            6          15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=            7         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           4



                  Event listing (HEP format with vertices)            Event:        4

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   247.78142   247.78142     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.57448   249.57448     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    -0.08548     0.08548     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    35.34355    68.31133     6.50026    77.18723     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    22.44039   -17.82089   -36.17447    46.14931     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -57.78394   -50.49044    27.88116   374.01956   365.00000
                                                                 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    -0.08548     0.08548     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    35.34355    68.31133     6.50026    77.18723     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    22.44039   -17.82089   -36.17447    46.14931     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -57.78394   -50.49044    27.88116   374.01956   365.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0    17    18   101.08782   102.04396   -28.99209   146.54493     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    22    23  -158.87177  -152.53440    56.87326   227.47463     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  nu_tau                1         16    15     0     0     0     2.22136     2.27002    -0.48318     3.21264     0.00998
                                                                 7.006       7.072      -2.009      10.156
   18  (a_1(1260)-)          2     -20213    15     0    19    21    98.86647    99.77394   -28.50891   143.33231     1.40493
                                                                 7.006       7.072      -2.009      10.156
   19  pi-                   1       -211    18     0     0     0    12.76401    13.32449    -3.66729    18.81304     0.13957
                                                                 7.006       7.072      -2.009      10.156
   20  pi-                   1       -211    18     0     0     0    24.49872    24.18985    -6.75994    35.08636     0.13957
                                                                 7.006       7.072      -2.009      10.156
   21  pi+                   1        211    18     0     0     0    61.60373    62.25959   -18.08168    89.43289     0.13957
                                                                 7.006       7.072      -2.009      10.156
   22  nu_tau~               1        -16    16     0     0     0    -6.71911    -6.21596     2.28161     9.43347     0.01000
                                                                -6.443      -6.186       2.307       9.226
   23  (W+)                  2         24    16     0    24    27  -152.15265  -146.31843    54.59164   218.04114     1.47648
                                                                -6.443      -6.186       2.307       9.226
   24  pi+                   1        211    23     0     0     0   -48.09901   -45.61030    16.91851    68.41104     0.13957
                                                                -6.443      -6.186       2.307       9.226
   25  pi+                   1        211    23     0     0     0   -51.23822   -49.96049    18.56901    73.93398     0.13957
                                                                -6.443      -6.186       2.307       9.226
   26  (pi0)                 2        111    23     0    28    29   -31.85554   -30.64835    11.65542    45.71612     0.13496
                                                                -6.443      -6.186       2.307       9.226
   27  pi-                   1       -211    23     0     0     0   -20.95988   -20.09930     7.44871    29.98001     0.13957
                                                                -6.443      -6.186       2.307       9.226
   28  gamma                 1         22    26     0     0     0   -26.63242   -25.55415     9.72547    38.16916     0.00000
                                                                -6.459      -6.201       2.312       9.248
   29  gamma                 1         22    26     0     0     0    -5.22312    -5.09420     1.92995     7.54696     0.00000
                                                                -6.459      -6.201       2.312       9.248
 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    -0.02235     0.02236   243.75568   243.75568     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -248.18124   248.18124     0.00000
    5  gamma                 1         22     1     2     0     0     0.02235    -0.02236     5.66167     5.66176     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    29.99504    16.27384    36.98805    50.32561     0.10566
    8  mu+                   1        -13     3     4     0     0   -34.30184    56.89718   -16.73249    68.51199     0.10566
    9  H_10                  1         25     3     4     0     0     4.28444   -73.14866   -24.68112   373.09951   365.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.223494D-01  0.223572D-01  0.243756D+03  0.243756D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.780626D-16 -0.832667D-16 -0.248181D+03  0.248181D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.299950D+02  0.162738D+02  0.369880D+02  0.503255D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.343018D+02  0.568972D+02 -0.167325D+02  0.685119D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.428444D+01 -0.731487D+02 -0.246811D+02  0.373100D+03  0.365000D+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     0.02235    -0.02236     5.66167     5.66176     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    29.99504    16.27384    36.98805    50.32561     0.10566
    4  mu+                   1        -13     0     0     0     0   -34.30184    56.89718   -16.73249    68.51199     0.10566
    5  H_10                  1         25     0     0     0     0     4.28444   -73.14866   -24.68112   373.09951   365.00000



                            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      0.02235     -0.02236      5.66167      5.66176      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     29.99504     16.27384     36.98805     50.32561      0.10566
    4  mu+                1       -13    0           0           0    -34.30184     56.89718    -16.73249     68.51199      0.10566
    5  h0                 1        25    0           0           0      4.28444    -73.14866    -24.68112    373.09951    365.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      1.23611    497.59886    497.59733
 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    -0.02235     0.02236   243.75568   243.75568     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -248.18124   248.18124     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.02235    -0.02236     5.66167     5.66176     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    29.99504    16.27384    36.98805    50.32561     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -34.30184    56.89718   -16.73249    68.51199     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     4.28444   -73.14866   -24.68112   373.09951   365.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.02235    -0.02236     5.66167     5.66176     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    29.99504    16.27384    36.98805    50.32561     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -34.30184    56.89718   -16.73249    68.51199     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     4.28444   -73.14866   -24.68112   373.09951   365.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    -8.35734     4.70822   166.18022   166.52603     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    12.64178   -77.85689  -190.86134   206.57347     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19     4.28444   -73.14866   -24.68112   373.09951   365.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    -8.25008     4.58972   164.09720   164.76531    11.42753
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    12.53452   -77.73839  -188.77831   208.33419    39.56658
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    -8.25826     5.43517   160.65473   161.22054     9.18581
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    33    33     0.00818    -0.84545     3.44246     3.54477     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27    12.26960   -70.10981  -187.41363   200.57998     6.52174
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    32    32     0.26493    -7.62858    -1.36468     7.75421     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    29    -8.27285     3.96719   153.24263   153.66445     6.72915
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    34    34     0.01458     1.46799     7.41210     7.55609     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    30    30     9.76784   -57.25492  -156.91861   167.39183     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    31    31     2.50176   -12.85489   -30.49502    33.18815     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    24     0    36    36    -7.92093     4.66023   131.57145   131.97933     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    35    35    -0.35192    -0.69305    21.67118    21.68512     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    26     0    37    37     9.76784   -57.25492  -156.91861   167.39183     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    37    37     2.50176   -12.85489   -30.49502    33.18815     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    23     0    37    37     0.26493    -7.62858    -1.36468     7.75421     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    21     0    37    37     0.00818    -0.84545     3.44246     3.54477     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    25     0    37    37     0.01458     1.46799     7.41210     7.55609     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    37    37    -0.35192    -0.69305    21.67118    21.68512     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    28     0    37    37    -7.92093     4.66023   131.57145   131.97933     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    51     4.28444   -73.14866   -24.68112   373.09951   365.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B*_20)               2        515    37     0    52    53     9.52727   -53.35286  -144.03246   154.00204     5.82927
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)0)           2        113    37     0    54    55     1.32429    -6.11877   -15.34248    16.58602     0.71503
                                                                 0.000       0.000       0.000       0.000
   40  (h_1(1170))           2      10223    37     0    56    57     1.38254    -9.31499   -25.22467    26.95375     1.24112
                                                                 0.000       0.000       0.000       0.000
   41  (b_1(1235)+)          2      10213    37     0    58    59     0.62906    -2.33865    -1.92171     3.32091     1.21264
                                                                 0.000       0.000       0.000       0.000
   42  p~-                   1      -2212    37     0     0     0    -0.41735    -2.71428    -1.49895     3.26630     0.93827
                                                                 0.000       0.000       0.000       0.000
   43  p+                    1       2212    37     0     0     0    -0.11495    -1.83720    -0.13314     2.07041     0.93827
                                                                 0.000       0.000       0.000       0.000
   44  (K_1(1270)-)          2     -10323    37     0    60    61     0.24576    -1.07277     0.49146     1.76760     1.29291
                                                                 0.000       0.000       0.000       0.000
   45  (K*(892)0)            2        313    37     0    62    63    -0.26574    -0.95140     0.53510     1.40267     0.83987
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)~0)           2       -313    37     0    64    65     0.71048     0.90760     2.93153     3.27649     0.90168
                                                                 0.000       0.000       0.000       0.000
   47  (K_1(1400)+)          2      20323    37     0    66    67    -0.83738    -0.58731     4.15221     4.51349     1.44382
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    37     0    68    69     0.48975    -0.30050     1.83069     1.92349     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    37     0     0     0    -0.30472    -0.32389     5.34989     5.37016     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (h_1(1170))           2      10223    37     0    70    71    -0.49428     0.70630    13.27261    13.33715     0.98700
                                                                 0.000       0.000       0.000       0.000
   51  (B_1(H)~0)            2     -20513    37     0    72    73    -7.59029     4.15006   134.90880   135.30903     5.77176
                                                                 0.000       0.000       0.000       0.000
   52  (B+)                  2        521    38     0    74    76     9.32016   -50.04723  -134.41191   143.82635     5.27890
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    38     0     0     0     0.20711    -3.30564    -9.62055    10.17569     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    39     0     0     0     0.22061    -0.58994    -1.24220     1.39973     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    39     0     0     0     1.10367    -5.52883   -14.10028    15.18629     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    40     0    77    78     1.47761    -8.83826   -23.83523    25.47513     0.75218
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    40     0     0     0    -0.09507    -0.47673    -1.38944     1.47863     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    41     0    79    81     0.40139    -2.20535    -1.51644     2.81760     0.78396
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    41     0     0     0     0.22767    -0.13330    -0.40527     0.50331     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)~0)           2       -313    44     0    82    83     0.43742    -0.82749     0.19266     1.31410     0.90204
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    44     0     0     0    -0.19166    -0.24528     0.29880     0.45349     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  K+                    1        321    45     0     0     0    -0.27536    -0.91529     0.61340     1.23833     0.49360
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    45     0     0     0     0.00963    -0.03611    -0.07830     0.16434     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  K-                    1       -321    46     0     0     0     0.10648     0.48567     1.19982     1.38939     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    46     0     0     0     0.60400     0.42193     1.73172     1.88710     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)0)            2        313    47     0    84    85    -0.95882    -0.22235     3.45970     3.70914     0.90519
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    47     0     0     0     0.12144    -0.36496     0.69251     0.80436     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    48     0     0     0     0.12663    -0.09681     0.33598     0.37187     0.00000
                                                                 0.000      -0.000       0.000       0.000
   69  gamma                 1         22    48     0     0     0     0.36312    -0.20369     1.49471     1.55162     0.00000
                                                                 0.000      -0.000       0.000       0.000
   70  (rho(770)-)           2       -213    50     0    86    87    -0.43649     0.39162     7.51360     7.56757     0.68558
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    50     0     0     0    -0.05778     0.31468     5.75901     5.76958     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (B*-)                 2       -523    51     0    88    89    -7.30386     3.75655   122.73392   123.12362     5.32480
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    51     0     0     0    -0.28642     0.39350    12.17488    12.18541     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  nu_e                  1         12    52     0     0     0     5.02621   -27.57845   -73.09553    78.28659     0.00000
                                                                 3.511     -18.854     -50.636      54.182
   75  e+                    1        -11    52     0     0     0     0.34150    -5.22656   -16.72141    17.52253     0.00051
                                                                 3.511     -18.854     -50.636      54.182
   76  (D*(2010)~0)          2       -423    52     0    90    91     3.95245   -17.24222   -44.59497    48.01723     2.00670
                                                                 3.511     -18.854     -50.636      54.182
   77  pi+                   1        211    56     0     0     0     0.87352    -5.33176   -15.32077    16.24611     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    56     0    92    93     0.60409    -3.50650    -8.51446     9.22901     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    58     0     0     0     0.00238    -0.76955    -0.38769     0.87293     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    58     0     0     0     0.29739    -1.21992    -1.08846     1.66759     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    58     0    94    95     0.10162    -0.21588    -0.04029     0.27708     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  K-                    1       -321    60     0     0     0     0.40347    -0.86220     0.00126     1.07229     0.49360
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    60     0     0     0     0.03395     0.03471     0.19140     0.24181     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (K0)                  2        311    66     0    96    96    -0.43071     0.00562     2.47273     2.55883     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    66     0    97    98    -0.52811    -0.22798     0.98698     1.15031     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    70     0     0     0    -0.06184    -0.16031     1.91529     1.92804     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    70     0    99   100    -0.37465     0.55193     5.59831     5.63952     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (B-)                  2       -521    72     0   101   104    -7.18472     3.68435   121.26972   121.65281     5.27890
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    72     0     0     0    -0.11915     0.07220     1.46420     1.47081     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  (D~0)                 2       -421    76     0   105   106     3.46110   -15.16930   -39.49196    42.48739     1.86450
                                                                 3.511     -18.854     -50.636      54.182
   91  gamma                 1         22    76     0     0     0     0.49135    -2.07292    -5.10302     5.52984     0.00000
                                                                 3.511     -18.854     -50.636      54.182
   92  gamma                 1         22    78     0     0     0     0.52126    -2.80707    -6.92857     7.49376     0.00000
                                                                 0.000      -0.001      -0.003       0.003
   93  gamma                 1         22    78     0     0     0     0.08283    -0.69943    -1.58589     1.73525     0.00000
                                                                 0.000      -0.001      -0.003       0.003
   94  gamma                 1         22    81     0     0     0     0.04623    -0.00116    -0.02993     0.05509     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   95  gamma                 1         22    81     0     0     0     0.05539    -0.21473    -0.01036     0.22200     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   96  KL0                   1        130    84     0     0     0    -0.43071     0.00562     2.47273     2.55883     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    85     0     0     0    -0.06079     0.01125     0.06765     0.09165     0.00000
                                                                -0.000      -0.000       0.000       0.000
   98  gamma                 1         22    85     0     0     0    -0.46731    -0.23922     0.91932     1.05866     0.00000
                                                                -0.000      -0.000       0.000       0.000
   99  gamma                 1         22    87     0     0     0    -0.37040     0.54743     5.59107     5.63000     0.00000
                                                                -0.000       0.000       0.001       0.001
  100  gamma                 1         22    87     0     0     0    -0.00425     0.00450     0.00724     0.00952     0.00000
                                                                -0.000       0.000       0.001       0.001
  101  (D_1(2420)0)          2      10423    88     0   107   108    -4.00856     1.97484    81.37474    81.53370     2.43474
                                                                -0.162       0.083       2.734       2.743
  102  pi-                   1       -211    88     0     0     0    -1.27070     1.31446    21.28958    21.36840     0.13957
                                                                -0.162       0.083       2.734       2.743
  103  (rho(770)+)           2        213    88     0   109   110    -0.39094     0.13994     7.38872     7.42851     0.64593
                                                                -0.162       0.083       2.734       2.743
  104  pi-                   1       -211    88     0     0     0    -1.51452     0.25511    11.21668    11.32220     0.13957
                                                                -0.162       0.083       2.734       2.743
  105  K+                    1        321    90     0     0     0     3.46940   -12.08954   -31.61116    34.02503     0.49360
                                                                 3.745     -19.877     -53.300      57.049
  106  pi-                   1       -211    90     0     0     0    -0.00830    -3.07976    -7.88080     8.46235     0.13957
                                                                 3.745     -19.877     -53.300      57.049
  107  (D*(2010)+)           2        413   101     0   111   112    -3.34894     1.25629    66.11449    66.24167     2.01000
                                                                -0.162       0.083       2.734       2.743
  108  pi-                   1       -211   101     0     0     0    -0.65962     0.71855    15.26025    15.29203     0.13957
                                                                -0.162       0.083       2.734       2.743
  109  pi+                   1        211   103     0     0     0    -0.38003     0.21527     6.91305     6.92824     0.13957
                                                                -0.162       0.083       2.734       2.743
  110  (pi0)                 2        111   103     0   113   114    -0.01090    -0.07532     0.47567     0.50027     0.13498
                                                                -0.162       0.083       2.734       2.743
  111  (D0)                  2        421   107     0   115   118    -3.12231     1.13475    61.71006    61.82754     1.86450
                                                                -0.162       0.083       2.734       2.743
  112  pi+                   1        211   107     0     0     0    -0.22664     0.12154     4.40443     4.41413     0.13957
                                                                -0.162       0.083       2.734       2.743
  113  gamma                 1         22   110     0     0     0     0.03674    -0.09166     0.37389     0.38672     0.00000
                                                                -0.162       0.083       2.734       2.743
  114  gamma                 1         22   110     0     0     0    -0.04765     0.01634     0.10177     0.11355     0.00000
                                                                -0.162       0.083       2.734       2.743
  115  (K~0)                 2       -311   111     0   119   119    -2.01095     0.99871    39.70126    39.76781     0.49767
                                                                -0.486       0.201       9.136       9.157
  116  pi+                   1        211   111     0     0     0    -0.20986     0.19064    10.02000    10.02498     0.13957
                                                                -0.486       0.201       9.136       9.157
  117  pi-                   1       -211   111     0     0     0    -0.13637     0.14482     3.33720     3.34603     0.13957
                                                                -0.486       0.201       9.136       9.157
  118  (pi0)                 2        111   111     0   120   121    -0.76513    -0.19942     8.65161     8.68871     0.13498
                                                                -0.486       0.201       9.136       9.157
  119  KL0                   1        130   115     0     0     0    -2.01095     0.99871    39.70126    39.76781     0.49767
                                                                -0.486       0.201       9.136       9.157
  120  gamma                 1         22   118     0     0     0    -0.77032    -0.19542     8.60897     8.64558     0.00000
                                                                -0.486       0.201       9.136       9.157
  121  gamma                 1         22   118     0     0     0     0.00519    -0.00400     0.04264     0.04314     0.00000
                                                                -0.486       0.201       9.136       9.157
 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    -0.00256     0.00141   248.91151   248.91151     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001     0.00000  -250.17547   250.17547     0.00000
    5  gamma                 1         22     1     2     0     0     0.00256    -0.00141     1.83021     1.83021     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001    -0.00000    -0.12167     0.12167     0.00000
    7  mu-                   1         13     3     4     0     0   -46.60846   -10.18396   -37.57749    60.73006     0.10566
    8  mu+                   1        -13     3     4     0     0    -5.40919   -60.15513    15.94484    62.46717     0.10566
    9  H_10                  1         25     3     4     0     0    52.01508    70.34050    20.36868   375.88993   365.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.256063D-02  0.140512D-02  0.248912D+03  0.248912D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.130104D-04  0.462316D-05 -0.250175D+03  0.250175D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.466085D+02 -0.101840D+02 -0.375775D+02  0.607300D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.540919D+01 -0.601551D+02  0.159448D+02  0.624671D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.520151D+02  0.703405D+02  0.203687D+02  0.375890D+03  0.365000D+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     0.00256    -0.00141     1.83021     1.83021     0.00000
    2  gamma                 1         22     0     0     0     0     0.00001    -0.00000    -0.12167     0.12167     0.00000
    3  mu-                   1         13     0     0     0     0   -46.60846   -10.18396   -37.57749    60.73006     0.10566
    4  mu+                   1        -13     0     0     0     0    -5.40919   -60.15513    15.94484    62.46717     0.10566
    5  H_10                  1         25     0     0     0     0    52.01508    70.34050    20.36868   375.88993   365.00000



                            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      0.00256     -0.00141      1.83021      1.83021      0.00000
    2  gamma              1        22    0           0           0      0.00001     -0.00000     -0.12167      0.12167      0.00000
    3  mu-                1        13    0           0           0    -46.60846    -10.18396    -37.57749     60.73006      0.10566
    4  mu+                1       -13    0           0           0     -5.40919    -60.15513     15.94484     62.46717      0.10566
    5  h0                 1        25    0           0           0     52.01508     70.34050     20.36868    375.88993    365.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.44458    501.03904    501.03884
 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    -0.00256     0.00141   248.91151   248.91151     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001     0.00000  -250.17547   250.17547     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00256    -0.00141     1.83021     1.83021     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00001    -0.00000    -0.12167     0.12167     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -46.60846   -10.18396   -37.57749    60.73006     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -5.40919   -60.15513    15.94484    62.46717     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    52.01508    70.34050    20.36868   375.88993   365.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00256    -0.00141     1.83021     1.83021     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00001    -0.00000    -0.12167     0.12167     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -46.60846   -10.18396   -37.57749    60.73006     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -5.40919   -60.15513    15.94484    62.46717     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    52.01508    70.34050    20.36868   375.88993   365.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -90.56914   120.87584  -101.10421   181.82090     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   142.58422   -50.53535   121.47289   194.06902     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    52.01508    70.34050    20.36868   375.88993   365.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -81.77054   116.78437   -93.34590   190.45253    85.05116
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   133.78562   -46.44387   113.71458   185.43740    37.42187
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -73.16952   127.55127   -73.02114   164.95488    15.96616
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    -8.60102   -10.76691   -20.32475    25.49766     6.86519
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    36    36   132.67165   -46.12033   103.35303   174.45269     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29     1.11398    -0.32354    10.36155    10.98471     3.45783
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    31   -72.85425   127.35519   -73.05867   164.58171    14.91594
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    42    42    -0.31526     0.19608     0.03753     0.37316     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    41    41    -3.76279    -3.01157    -3.18753     5.77828     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    32    33    -4.83824    -7.75534   -17.13722    19.71938     3.40818
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    37    37    -0.32020     1.21220     1.97841     2.34224     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    38    38     1.43418    -1.53574     8.38314     8.64247     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    34    35   -71.65680   124.34170   -73.40976   161.32008     6.29433
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    43    43    -1.19745     3.01349     0.35109     3.26164     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    39    39    -1.19291    -2.27368    -2.14569     3.34614     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    40    40    -3.64533    -5.48166   -14.99153    16.37324     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b)                   2          5    30     0    45    45   -70.66556   123.09313   -72.97223   159.66692     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    44    44    -0.99124     1.24856    -0.43754     1.65315     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    22     0    46    46   132.67165   -46.12033   103.35303   174.45269     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    46    46    -0.32020     1.21220     1.97841     2.34224     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    46    46     1.43418    -1.53574     8.38314     8.64247     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    46    46    -1.19291    -2.27368    -2.14569     3.34614     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    46    46    -3.64533    -5.48166   -14.99153    16.37324     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    26     0    46    46    -3.76279    -3.01157    -3.18753     5.77828     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    25     0    46    46    -0.31526     0.19608     0.03753     0.37316     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    31     0    46    46    -1.19745     3.01349     0.35109     3.26164     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    46    46    -0.99124     1.24856    -0.43754     1.65315     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b)                   2          5    34     0    46    46   -70.66556   123.09313   -72.97223   159.66692     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    36    45    47    64    52.01508    70.34050    20.36868   375.88993   365.00000
                                                                 0.000       0.000       0.000       0.000
   47  (B_1(L)+)             2      10523    46     0    65    66    93.69244   -32.12532    73.12889   123.25072     5.70914
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    46     0    67    69    31.50711   -11.41150    25.16295    41.91301     0.77877
                                                                 0.000       0.000       0.000       0.000
   49  (a_1(1260)-)          2     -20213    46     0    70    71     5.07919    -1.59731     3.68121     6.57215     1.13680
                                                                 0.000       0.000       0.000       0.000
   50  (a_0(1450)0)          2      10111    46     0    72    73     1.15615     0.04431     0.41521     1.60568     1.03304
                                                                 0.000       0.000       0.000       0.000
   51  (f_0(1370))           2      10221    46     0    74    75     1.20642    -0.78735     5.10483     5.39765     1.00000
                                                                 0.000       0.000       0.000       0.000
   52  n~0                   1      -2112    46     0     0     0     0.66388    -0.19614     1.07090     1.58393     0.93957
                                                                 0.000       0.000       0.000       0.000
   53  p+                    1       2212    46     0     0     0     0.67334    -0.22040     4.32961     4.48641     0.93827
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    46     0    76    77    -1.40436    -1.56550     0.12799     2.24847     0.78498
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    46     0    78    79    -1.46757    -2.95525    -8.26352     8.92783     0.73013
                                                                 0.000       0.000       0.000       0.000
   56  n~0                   1      -2112    46     0     0     0    -2.16929    -2.65829    -3.35844     4.89226     0.93957
                                                                 0.000       0.000       0.000       0.000
   57  p+                    1       2212    46     0     0     0    -1.08451    -1.48106    -5.03679     5.44236     0.93827
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    46     0     0     0    -1.65598    -1.63061    -2.40928     3.35041     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    46     0    80    81    -0.79888     0.17269    -0.44415     1.02514     0.43082
                                                                 0.000       0.000       0.000       0.000
   60  (K~0)                 2       -311    46     0    82    82    -0.42917    -0.25116     0.24484     0.74491     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (K0)                  2        311    46     0    83    83    -1.57949     2.69028    -0.87167     3.27717     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (f_1(1285))           2      20223    46     0    84    85    -1.11267     2.00649    -1.26494     2.91276     1.27283
                                                                 0.000       0.000       0.000       0.000
   63  (a_1(1260)+)          2      20213    46     0    86    87    -3.62702     6.45589    -2.96111     8.08369     1.32068
                                                                 0.000       0.000       0.000       0.000
   64  (B-)                  2       -521    46     0    88    90   -66.63449   115.85073   -68.28784   150.17537     5.27890
                                                                 0.000       0.000       0.000       0.000
   65  (B*0)                 2        513    47     0    91    92    93.19298   -31.93377    72.65652   122.52354     5.32480
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    47     0     0     0     0.49946    -0.19155     0.47238     0.72717     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    48     0     0     0     9.15814    -3.11029     7.41200    12.18617     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    48     0     0     0     2.67906    -0.99291     2.07310     3.53277     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    48     0    93    94    19.66990    -7.30829    15.67785    26.19407     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    49     0    95    96     3.21138    -0.95575     2.37122     4.19816     0.88057
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    49     0     0     0     1.86781    -0.64157     1.30998     2.37399     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (eta)                 2        221    50     0    97    98     0.70788     0.20213    -0.06108     0.91945     0.54745
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    50     0    99   100     0.44826    -0.15782     0.47629     0.68623     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    51     0   101   102     1.24778    -0.90945     4.28079     4.55274     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    51     0   103   104    -0.04136     0.12210     0.82404     0.84491     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    54     0     0     0    -0.86335    -0.90873     0.43355     1.33364     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    54     0     0     0    -0.54102    -0.65677    -0.30557     0.91482     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    55     0     0     0    -0.88954    -1.04830    -3.43714     3.70454     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    55     0   105   106    -0.57803    -1.90694    -4.82638     5.22329     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    59     0     0     0    -0.48428    -0.02481    -0.35904     0.61930     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    59     0     0     0    -0.31460     0.19750    -0.08511     0.40584     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  KL0                   1        130    60     0     0     0    -0.42917    -0.25116     0.24484     0.74491     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (KS0)                 2        310    61     0   107   108    -1.57949     2.69028    -0.87167     3.27717     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (a_0(1450)0)          2      10111    62     0   109   110    -1.08040     1.82618    -1.32928     2.67631     0.94521
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    62     0   111   112    -0.03227     0.18031     0.06435     0.23646     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)+)           2        213    63     0   113   114    -1.39780     2.99629    -1.31233     3.64805     0.80900
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    63     0   115   116    -2.22922     3.45960    -1.64878     4.43564     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (D*(2010)+)           2        413    64     0   117   118   -24.86985    42.85814   -26.16292    56.07021     2.01000
                                                               -16.719      29.068     -17.134      37.680
   89  (rho(770)-)           2       -213    64     0   119   120   -12.11995    22.01417   -11.44228    27.62547     0.85113
                                                               -16.719      29.068     -17.134      37.680
   90  (rho(770)-)           2       -213    64     0   121   122   -29.64469    50.97841   -30.68264    66.47968     0.71941
                                                               -16.719      29.068     -17.134      37.680
   91  (B0)                  2        511    65     0   123   125    91.86799   -31.44540    71.60740   120.76436     5.27920
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    65     0     0     0     1.32499    -0.48836     1.04912     1.75919     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    69     0     0     0     7.21408    -2.74980     5.76949     9.63802     0.00000
                                                                 0.006      -0.002       0.005       0.008
   94  gamma                 1         22    69     0     0     0    12.45582    -4.55850     9.90836    16.55606     0.00000
                                                                 0.006      -0.002       0.005       0.008
   95  pi-                   1       -211    70     0     0     0     2.85344    -0.61568     2.19756     3.65649     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    70     0     0     0     0.35795    -0.34006     0.17367     0.54167     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    72     0     0     0     0.14767     0.06131     0.22406     0.27526     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    72     0     0     0     0.56021     0.14082    -0.28514     0.64419     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    73     0     0     0     0.20229    -0.06197     0.30625     0.37222     0.00000
                                                                 0.000      -0.000       0.000       0.000
  100  gamma                 1         22    73     0     0     0     0.24597    -0.09585     0.17004     0.31401     0.00000
                                                                 0.000      -0.000       0.000       0.000
  101  gamma                 1         22    74     0     0     0     0.98348    -0.77966     3.42368     3.64646     0.00000
                                                                 0.001      -0.001       0.004       0.005
  102  gamma                 1         22    74     0     0     0     0.26430    -0.12978     0.85711     0.90628     0.00000
                                                                 0.001      -0.001       0.004       0.005
  103  gamma                 1         22    75     0     0     0    -0.01911    -0.01189     0.02206     0.03152     0.00000
                                                                -0.000       0.000       0.000       0.000
  104  gamma                 1         22    75     0     0     0    -0.02225     0.13398     0.80197     0.81339     0.00000
                                                                -0.000       0.000       0.000       0.000
  105  gamma                 1         22    79     0     0     0    -0.31207    -0.86864    -2.36040     2.53445     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  106  gamma                 1         22    79     0     0     0    -0.26596    -1.03830    -2.46598     2.68884     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  107  pi-                   1       -211    83     0     0     0    -0.59179     0.82801    -0.45663     1.12419     0.13957
                                                              -176.334     300.341     -97.313     365.862
  108  pi+                   1        211    83     0     0     0    -0.98770     1.86227    -0.41504     2.15298     0.13957
                                                              -176.334     300.341     -97.313     365.862
  109  (eta)                 2        221    84     0   126   128    -0.68568     0.75402    -0.82077     1.41848     0.54745
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    84     0   129   130    -0.39472     1.07216    -0.50851     1.25783     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    85     0     0     0     0.00183     0.13415     0.10138     0.16816     0.00000
                                                                -0.000       0.000       0.000       0.000
  112  gamma                 1         22    85     0     0     0    -0.03410     0.04615    -0.03703     0.06830     0.00000
                                                                -0.000       0.000       0.000       0.000
  113  pi+                   1        211    86     0     0     0    -0.17965     0.53168     0.04307     0.57991     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    86     0   131   132    -1.21815     2.46461    -1.35540     3.06814     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    87     0     0     0    -1.90196     2.87955    -1.41489     3.72977     0.00000
                                                                -0.000       0.000      -0.000       0.001
  116  gamma                 1         22    87     0     0     0    -0.32726     0.58005    -0.23388     0.70587     0.00000
                                                                -0.000       0.000      -0.000       0.001
  117  (D0)                  2        421    88     0   133   134   -22.59391    38.94162   -23.78134    50.95060     1.86450
                                                               -16.719      29.068     -17.134      37.680
  118  pi+                   1        211    88     0     0     0    -2.27594     3.91652    -2.38159     5.11961     0.13957
                                                               -16.719      29.068     -17.134      37.680
  119  pi-                   1       -211    89     0     0     0    -7.86227    15.04687    -7.65939    18.62550     0.13957
                                                               -16.719      29.068     -17.134      37.680
  120  (pi0)                 2        111    89     0   135   136    -4.25768     6.96730    -3.78288     8.99997     0.13498
                                                               -16.719      29.068     -17.134      37.680
  121  pi-                   1       -211    90     0     0     0   -27.56959    47.34036   -28.36529    61.69118     0.13957
                                                               -16.719      29.068     -17.134      37.680
  122  (pi0)                 2        111    90     0   137   138    -2.07510     3.63805    -2.31735     4.78850     0.13498
                                                               -16.719      29.068     -17.134      37.680
  123  nu_mu                 1         14    91     0     0     0    39.87606   -12.73352    29.64467    51.29375     0.00000
                                                                 6.268      -2.146       4.886       8.240
  124  mu+                   1        -13    91     0     0     0     1.58013    -0.97402     1.00647     2.11416     0.10566
                                                                 6.268      -2.146       4.886       8.240
  125  (D-)                  2       -411    91     0   139   141    50.41180   -17.73787    40.95626    67.35644     1.86930
                                                                 6.268      -2.146       4.886       8.240
  126  (pi0)                 2        111   109     0   142   143    -0.21034     0.06203    -0.20159     0.32703     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111   109     0   144   145    -0.17806     0.30628    -0.17064     0.41575     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111   109     0   146   147    -0.29728     0.38571    -0.44855     0.67569     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22   110     0     0     0    -0.15517     0.27448    -0.10476     0.33225     0.00000
                                                                -0.000       0.000      -0.000       0.000
  130  gamma                 1         22   110     0     0     0    -0.23955     0.79768    -0.40375     0.92558     0.00000
                                                                -0.000       0.000      -0.000       0.000
  131  gamma                 1         22   114     0     0     0    -0.62532     1.40587    -0.78517     1.72742     0.00000
                                                                -0.000       0.001      -0.000       0.001
  132  gamma                 1         22   114     0     0     0    -0.59283     1.05874    -0.57023     1.34072     0.00000
                                                                -0.000       0.001      -0.000       0.001
  133  K-                    1       -321   117     0     0     0    -5.56039     9.07628    -5.50115    11.99179     0.49360
                                                               -21.930      38.050     -22.619      49.432
  134  (a_1(1260)+)          2      20213   117     0   148   149   -17.03352    29.86534   -18.28019    38.95881     1.24239
                                                               -21.930      38.050     -22.619      49.432
  135  gamma                 1         22   120     0     0     0    -3.83639     6.27825    -3.45272     8.12746     0.00000
                                                               -16.722      29.072     -17.136      37.685
  136  gamma                 1         22   120     0     0     0    -0.42129     0.68905    -0.33016     0.87252     0.00000
                                                               -16.722      29.072     -17.136      37.685
  137  gamma                 1         22   122     0     0     0    -0.52659     0.82754    -0.50624     1.10381     0.00000
                                                               -16.719      29.068     -17.134      37.680
  138  gamma                 1         22   122     0     0     0    -1.54851     2.81051    -1.81111     3.68469     0.00000
                                                               -16.719      29.068     -17.134      37.680
  139  (K0)                  2        311   125     0   150   150    14.58168    -5.39399    11.71991    19.47625     0.49767
                                                                13.609      -4.728      10.850      18.048
  140  K-                    1       -321   125     0     0     0    10.15542    -3.74157     8.55346    13.80353     0.49360
                                                                13.609      -4.728      10.850      18.048
  141  (K0)                  2        311   125     0   151   151    25.67469    -8.60231    20.68289    34.07666     0.49767
                                                                13.609      -4.728      10.850      18.048
  142  gamma                 1         22   126     0     0     0    -0.02507     0.04685    -0.00044     0.05314     0.00000
                                                                -0.000       0.000      -0.000       0.000
  143  gamma                 1         22   126     0     0     0    -0.18527     0.01518    -0.20115     0.27389     0.00000
                                                                -0.000       0.000      -0.000       0.000
  144  gamma                 1         22   127     0     0     0    -0.10495     0.26213    -0.17146     0.33034     0.00000
                                                                -0.000       0.000      -0.000       0.000
  145  gamma                 1         22   127     0     0     0    -0.07311     0.04415     0.00082     0.08541     0.00000
                                                                -0.000       0.000      -0.000       0.000
  146  gamma                 1         22   128     0     0     0    -0.29899     0.32535    -0.36812     0.57512     0.00000
                                                                -0.000       0.000      -0.000       0.000
  147  gamma                 1         22   128     0     0     0     0.00172     0.06036    -0.08043     0.10057     0.00000
                                                                -0.000       0.000      -0.000       0.000
  148  (rho(770)+)           2        213   134     0   152   153    -7.09226    12.83509    -7.64667    16.55460     0.73735
                                                               -21.930      38.050     -22.619      49.432
  149  (pi0)                 2        111   134     0   154   155    -9.94127    17.03026   -10.63352    22.40420     0.13498
                                                               -21.930      38.050     -22.619      49.432
  150  KL0                   1        130   139     0     0     0    14.58168    -5.39399    11.71991    19.47625     0.49767
                                                                13.609      -4.728      10.850      18.048
  151  (KS0)                 2        310   141     0   156   157    25.67469    -8.60231    20.68289    34.07666     0.49767
                                                                13.609      -4.728      10.850      18.048
  152  pi+                   1        211   148     0     0     0    -3.17637     6.20449    -3.92746     8.00184     0.13957
                                                               -21.930      38.050     -22.619      49.432
  153  (pi0)                 2        111   148     0   158   159    -3.91589     6.63060    -3.71922     8.55276     0.13498
                                                               -21.930      38.050     -22.619      49.432
  154  gamma                 1         22   149     0     0     0    -1.03180     1.80103    -1.07645     2.33818     0.00000
                                                               -21.931      38.051     -22.620      49.434
  155  gamma                 1         22   149     0     0     0    -8.90946    15.22922    -9.55707    20.06602     0.00000
                                                               -21.931      38.051     -22.620      49.434
  156  pi-                   1       -211   151     0     0     0    22.73086    -7.59522    18.21178    30.10096     0.13957
                                                               541.168    -181.487     435.838     718.249
  157  pi+                   1        211   151     0     0     0     2.94384    -1.00709     2.47110     3.97571     0.13957
                                                               541.168    -181.487     435.838     718.249
  158  gamma                 1         22   153     0     0     0    -2.17096     3.75126    -2.03215     4.78692     0.00000
                                                               -21.930      38.050     -22.619      49.432
  159  gamma                 1         22   153     0     0     0    -1.74493     2.87934    -1.68707     3.76584     0.00000
                                                               -21.930      38.050     -22.619      49.432
 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     2.08602     0.82889   244.96577   244.97605     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.12468   249.12468     0.00000
    5  gamma                 1         22     1     2     0     0    -2.08602    -0.82889     1.22312     2.55628     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    44.45898   -42.11174   -60.14740    85.83543     0.10566
    8  mu+                   1        -13     3     4     0     0   -19.67956   -21.43517    19.76128    35.17486     0.10566
    9  H_10                  1         25     3     4     0     0   -22.69341    64.37579    36.22720   373.09066   365.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.208602D+01  0.828887D+00  0.244966D+03  0.244976D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.117684D-13 -0.477396D-14 -0.249125D+03  0.249125D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.444590D+02 -0.421117D+02 -0.601474D+02  0.858354D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.196796D+02 -0.214352D+02  0.197613D+02  0.351747D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.226934D+02  0.643758D+02  0.362272D+02  0.373091D+03  0.365000D+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    -2.08602    -0.82889     1.22312     2.55628     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    44.45898   -42.11174   -60.14740    85.83543     0.10566
    4  mu+                   1        -13     0     0     0     0   -19.67956   -21.43517    19.76128    35.17486     0.10566
    5  H_10                  1         25     0     0     0     0   -22.69341    64.37579    36.22720   373.09066   365.00000



                            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     -2.08602     -0.82889      1.22312      2.55628      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     44.45898    -42.11174    -60.14740     85.83543      0.10566
    4  mu+                1       -13    0           0           0    -19.67956    -21.43517     19.76128     35.17486      0.10566
    5  h0                 1        25    0           0           0    -22.69341     64.37579     36.22720    373.09066    365.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -2.93580    496.65723    496.64855
 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     2.08602     0.82889   244.96577   244.97605     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.12468   249.12468     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -2.08602    -0.82889     1.22312     2.55628     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    44.45898   -42.11174   -60.14740    85.83543     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -19.67956   -21.43517    19.76128    35.17486     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -22.69341    64.37579    36.22720   373.09066   365.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -2.08602    -0.82889     1.22312     2.55628     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    44.45898   -42.11174   -60.14740    85.83543     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -19.67956   -21.43517    19.76128    35.17486     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -22.69341    64.37579    36.22720   373.09066   365.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    24.77942   -63.54691   -40.38612   121.01029    91.43425
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    44.45898   -42.11174   -60.14740    85.83543     0.11343
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -19.67955   -21.43517    19.76128    35.17486     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    44.44833   -42.10247   -60.13370    85.81576     0.10632
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.01064    -0.00927    -0.01370     0.01967     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0    44.44831   -42.10245   -60.13368    85.81573     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00002    -0.00002    -0.00002     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   -68.70374   208.16688    34.97726   222.03627     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    46.01034  -143.79109     1.24994   151.05440     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -22.69341    64.37579    36.22720   373.09066   365.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   -66.91697   202.59951    34.93216   226.76473    68.39257
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    44.22357  -138.22371     1.29504   146.32594    18.65700
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    39    39     2.01449    78.39040    26.10327    82.78607     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    32   -68.93146   124.20911     8.82889   143.97865    21.73604
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    34    44.11834  -137.93179     1.77162   145.75723    16.44466
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    44    44     0.10523    -0.29193    -0.47658     0.56870     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    43    43    -7.78222    12.86600     5.62791    16.05522     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    36   -61.14925   111.34311     3.20099   127.92344    14.75265
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    46    46    45.34318  -134.65818     0.97242   142.17178     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    45    45    -1.22484    -3.27361     0.79920     3.58545     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    37    38   -30.33571    42.41902    -0.52997    52.33294     4.33893
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    42    42   -30.81353    68.92409     3.73096    75.59050     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    35     0    41    41    -8.16679    13.84950     1.25553    16.12704     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    40    40   -22.16892    28.56953    -1.78550    36.20590     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    27     0    47    47     2.01449    78.39040    26.10327    82.78607     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    38     0    47    47   -22.16892    28.56953    -1.78550    36.20590     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    47    47    -8.16679    13.84950     1.25553    16.12704     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    47    47   -30.81353    68.92409     3.73096    75.59050     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    31     0    47    47    -7.78222    12.86600     5.62791    16.05522     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    30     0    47    47     0.10523    -0.29193    -0.47658     0.56870     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    47    47    -1.22484    -3.27361     0.79920     3.58545     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (b~)                  2         -5    33     0    47    47    45.34318  -134.65818     0.97242   142.17178     4.80000
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    39    46    48    65   -22.69341    64.37579    36.22720   373.09066   365.00000
                                                                 0.000       0.000       0.000       0.000
   48  (B*_0-)               2     -10521    47     0    66    67     1.76209    73.58240    24.47981    77.77539     5.68110
                                                                 0.000       0.000       0.000       0.000
   49  (f_2(1270))           2        225    47     0    68    69    -0.26747     4.45711     1.30701     4.78717     1.12753
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    47     0    70    71    -0.61652     1.23413     0.15754     1.60400     0.80302
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    47     0    72    73   -10.14341    13.86941    -0.58942    17.20389     0.61397
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)-)          2     -10213    47     0    74    75    -7.27419    10.40339     0.47039    12.76397     1.24633
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    47     0    76    77    -0.09896     0.26896    -0.11389     0.33663     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (K_1(1270)+)          2      10323    47     0    78    79    -8.90200    13.65357    -0.27177    16.35310     1.29798
                                                                 0.000       0.000       0.000       0.000
   55  (K*_0(1430)~0)        2     -10311    47     0    80    81   -10.63123    21.61518     0.73153    24.14379     1.46577
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    47     0    82    84   -11.32543    25.14761     1.80424    27.64999     0.77398
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1270)0)          2      10313    47     0    85    86    -6.81677    14.65424     0.97300    16.24283     1.29130
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)-)            2       -323    47     0    87    88    -1.04370     3.00127     0.60910     3.33948     0.82714
                                                                 0.000       0.000       0.000       0.000
   59  (a_0(1450)+)          2      10211    47     0    89    90    -6.15717    10.79748     2.29636    12.67861     0.98875
                                                                 0.000       0.000       0.000       0.000
   60  (K_1(1270)0)          2      10313    47     0    91    92    -2.64997     4.55451    -0.05368     5.42513     1.28966
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)~0)           2       -313    47     0    93    94    -2.54451     5.15321     2.75327     6.42997     0.85668
                                                                 0.000       0.000       0.000       0.000
   62  (a_1(1260)-)          2     -20213    47     0    95    96    -0.54385    -1.86710     0.39074     2.47938     1.48756
                                                                 0.000       0.000       0.000       0.000
   63  (K*_2(1430)+)         2        325    47     0    97    98     0.50695    -3.37853     0.93663     3.82062     1.43123
                                                                 0.000       0.000       0.000       0.000
   64  (K~0)                 2       -311    47     0    99    99     2.84576   -11.23539    -0.51124    11.61212     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (B*0)                 2        513    47     0   100   101    41.20698  -121.53564     0.85760   128.44460     5.32480
                                                                 0.000       0.000       0.000       0.000
   66  (B~0)                 2       -511    48     0   102   104     1.39356    65.81634    22.14668    69.65686     5.27920
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    48     0     0     0     0.36853     7.76606     2.33314     8.11853     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    49     0   105   106     0.08982     1.62052     0.99382     1.90789     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    49     0   107   108    -0.35730     2.83660     0.31318     2.87928     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    50     0     0     0    -0.10293     0.49577     0.40218     0.66152     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    50     0     0     0    -0.51359     0.73835    -0.24464     0.94248     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    51     0     0     0    -5.80405     8.07019    -0.59972     9.95962     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    51     0   109   110    -4.33936     5.79923     0.01031     7.24427     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    52     0   111   113    -6.28869     8.44792     0.34993    10.56646     0.78270
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    52     0     0     0    -0.98550     1.95547     0.12046     2.19751     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    53     0     0     0    -0.07768     0.04550    -0.05125     0.10359     0.00000
                                                                -0.000       0.000      -0.000       0.000
   77  gamma                 1         22    53     0     0     0    -0.02128     0.22346    -0.06264     0.23304     0.00000
                                                                -0.000       0.000      -0.000       0.000
   78  (K*(892)0)            2        313    54     0   114   115    -6.37067    10.33444    -0.20030    12.17592     0.90941
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    54     0     0     0    -2.53133     3.31913    -0.07148     4.17718     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  K-                    1       -321    55     0     0     0    -3.44174     5.85554     0.19455     6.81281     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    55     0     0     0    -7.18950    15.75964     0.53698    17.33098     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    56     0     0     0    -4.38689    10.35409     0.81468    11.27542     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    56     0     0     0    -3.17728     6.81043     0.59515     7.53995     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    56     0   116   117    -3.76126     7.98309     0.39442     8.83462     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (K*(892)+)            2        323    57     0   118   119    -6.61704    14.12760     1.01173    15.66126     0.93651
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    57     0     0     0    -0.19974     0.52664    -0.03872     0.58157     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (K~0)                 2       -311    58     0   120   120    -0.49180     2.12595     0.37359     2.26910     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    58     0     0     0    -0.55190     0.87532     0.23551     1.07038     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (eta)                 2        221    59     0   121   122    -4.80786     8.37718     1.48295     9.78731     0.54745
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    59     0     0     0    -1.34932     2.42030     0.81342     2.89130     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (K0)                  2        311    60     0   123   123    -1.16443     2.02751    -0.02334     2.39059     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    60     0   124   126    -1.48555     2.52699    -0.03034     3.03454     0.78419
                                                                 0.000       0.000       0.000       0.000
   93  K-                    1       -321    61     0     0     0    -0.88177     1.76273     0.96879     2.25098     0.49360
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    61     0     0     0    -1.66274     3.39048     1.78448     4.17898     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)0)           2        113    62     0   127   128    -0.08412    -1.20401    -0.08622     1.53175     0.93921
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    62     0     0     0    -0.45973    -0.66309     0.47695     0.94763     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  K+                    1        321    63     0     0     0     0.11263    -0.80972     0.74495     1.21117     0.49360
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    63     0   129   130     0.39433    -2.56881     0.19167     2.60945     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  KL0                   1        130    64     0     0     0     2.84576   -11.23539    -0.51124    11.61212     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  (B0)                  2        511    65     0   131   133    40.56352  -119.72554     0.85447   126.52353     5.27920
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    65     0     0     0     0.64346    -1.81010     0.00313     1.92107     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  (D*(2010)+)           2        413    66     0   134   135     0.66285    17.55221     5.66204    18.56389     2.01000
                                                                 0.014       0.660       0.222       0.699
  103  pi-                   1       -211    66     0     0     0     1.57633    40.54904    13.87296    42.88576     0.13957
                                                                 0.014       0.660       0.222       0.699
  104  (eta)                 2        221    66     0   136   138    -0.84562     7.71509     2.61167     8.20720     0.54745
                                                                 0.014       0.660       0.222       0.699
  105  gamma                 1         22    68     0     0     0     0.07564     1.26923     0.71168     1.45711     0.00000
                                                                 0.000       0.000       0.000       0.001
  106  gamma                 1         22    68     0     0     0     0.01419     0.35129     0.28214     0.45078     0.00000
                                                                 0.000       0.000       0.000       0.001
  107  gamma                 1         22    69     0     0     0    -0.31836     2.68496     0.31959     2.72259     0.00000
                                                                -0.000       0.002       0.000       0.002
  108  gamma                 1         22    69     0     0     0    -0.03894     0.15164    -0.00641     0.15669     0.00000
                                                                -0.000       0.002       0.000       0.002
  109  gamma                 1         22    73     0     0     0    -0.53326     0.69553    -0.04157     0.87742     0.00000
                                                                -0.000       0.000       0.000       0.000
  110  gamma                 1         22    73     0     0     0    -3.80610     5.10370     0.05187     6.36685     0.00000
                                                                -0.000       0.000       0.000       0.000
  111  pi-                   1       -211    74     0     0     0    -2.02058     2.44878     0.28665     3.19076     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    74     0     0     0    -2.74415     4.01919     0.16528     4.87145     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    74     0   139   140    -1.52396     1.97995    -0.10199     2.50425     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  K+                    1        321    78     0     0     0    -5.11642     8.06385     0.07991     9.56313     0.49360
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    78     0     0     0    -1.25425     2.27058    -0.28020     2.61279     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    84     0     0     0    -1.11026     2.31977     0.05559     2.57237     0.00000
                                                                -0.000       0.000       0.000       0.000
  117  gamma                 1         22    84     0     0     0    -2.65100     5.66332     0.33882     6.26225     0.00000
                                                                -0.000       0.000       0.000       0.000
  118  (K0)                  2        311    85     0   141   141    -3.33787     7.40528     0.25074     8.14187     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    85     0     0     0    -3.27916     6.72232     0.76099     7.51938     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (KS0)                 2        310    87     0   142   143    -0.49180     2.12595     0.37359     2.26910     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    89     0     0     0    -0.65439     0.94304     0.02805     1.14818     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    89     0     0     0    -4.15347     7.43414     1.45489     8.63912     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  KL0                   1        130    91     0     0     0    -1.16443     2.02751    -0.02334     2.39059     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    92     0     0     0    -0.84061     1.65624     0.02798     1.86280     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    92     0     0     0    -0.30697     0.62655    -0.14199     0.72556     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    92     0   144   145    -0.33796     0.24421     0.08367     0.44618     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    95     0     0     0     0.25753    -0.89035    -0.32461     0.99191     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    95     0     0     0    -0.34166    -0.31366     0.23839     0.53984     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    98     0     0     0     0.01501    -0.05425    -0.01442     0.05811     0.00000
                                                                 0.000      -0.001       0.000       0.001
  130  gamma                 1         22    98     0     0     0     0.37931    -2.51456     0.20609     2.55135     0.00000
                                                                 0.000      -0.001       0.000       0.001
  131  nu_e                  1         12   100     0     0     0    17.27185   -53.31038    -0.28047    56.03920     0.00000
                                                                 1.506      -4.444       0.032       4.696
  132  e+                    1        -11   100     0     0     0    11.73791   -34.54287     1.22491    36.50327     0.00051
                                                                 1.506      -4.444       0.032       4.696
  133  (D*_0-)               2     -10411   100     0   146   147    11.55376   -31.87229    -0.08997    33.98106     2.31778
                                                                 1.506      -4.444       0.032       4.696
  134  (D0)                  2        421   102     0   148   152     0.60827    16.15285     5.17275    17.07391     1.86450
                                                                 0.014       0.660       0.222       0.699
  135  pi+                   1        211   102     0     0     0     0.05458     1.39935     0.48928     1.48998     0.13957
                                                                 0.014       0.660       0.222       0.699
  136  (pi0)                 2        111   104     0   153   154    -0.34400     4.32313     1.53838     4.60354     0.13498
                                                                 0.014       0.660       0.222       0.699
  137  (pi0)                 2        111   104     0   155   156    -0.31465     1.94987     0.62103     2.07482     0.13498
                                                                 0.014       0.660       0.222       0.699
  138  (pi0)                 2        111   104     0   157   158    -0.18697     1.44209     0.45226     1.52884     0.13498
                                                                 0.014       0.660       0.222       0.699
  139  gamma                 1         22   113     0     0     0    -0.13309     0.19260     0.02792     0.23577     0.00000
                                                                -0.000       0.000      -0.000       0.000
  140  gamma                 1         22   113     0     0     0    -1.39087     1.78735    -0.12991     2.26848     0.00000
                                                                -0.000       0.000      -0.000       0.000
  141  (KS0)                 2        310   118     0   159   160    -3.33787     7.40528     0.25074     8.14187     0.49767
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211   120     0     0     0    -0.16169     0.40781    -0.05147     0.46323     0.13957
                                                              -117.416     507.561      89.193     541.736
  143  pi+                   1        211   120     0     0     0    -0.33011     1.71814     0.42506     1.80586     0.13957
                                                              -117.416     507.561      89.193     541.736
  144  gamma                 1         22   126     0     0     0    -0.22015     0.13954     0.11602     0.28531     0.00000
                                                                -0.000       0.000       0.000       0.000
  145  gamma                 1         22   126     0     0     0    -0.11781     0.10466    -0.03235     0.16087     0.00000
                                                                -0.000       0.000       0.000       0.000
  146  (D~0)                 2       -421   133     0   161   163     8.09073   -23.25593    -0.04241    24.69365     1.86450
                                                                 1.506      -4.444       0.032       4.696
  147  pi-                   1       -211   133     0     0     0     3.46303    -8.61636    -0.04757     9.28741     0.13957
                                                                 1.506      -4.444       0.032       4.696
  148  (K~0)                 2       -311   134     0   164   164     0.12439     3.02284     0.96090     3.21311     0.49767
                                                                 0.034       1.190       0.392       1.258
  149  pi+                   1        211   134     0     0     0     0.02890     1.84661     0.71332     1.98472     0.13957
                                                                 0.034       1.190       0.392       1.258
  150  pi-                   1       -211   134     0     0     0     0.14386     0.92097     0.11829     0.94992     0.13957
                                                                 0.034       1.190       0.392       1.258
  151  (pi0)                 2        111   134     0   165   166     0.23097     3.70203     0.91849     3.82364     0.13498
                                                                 0.034       1.190       0.392       1.258
  152  (pi0)                 2        111   134     0   167   168     0.08015     6.66040     2.46176     7.10253     0.13498
                                                                 0.034       1.190       0.392       1.258
  153  gamma                 1         22   136     0     0     0    -0.07327     1.35961     0.53837     1.46415     0.00000
                                                                 0.014       0.661       0.223       0.700
  154  gamma                 1         22   136     0     0     0    -0.27073     2.96352     1.00001     3.13939     0.00000
                                                                 0.014       0.661       0.223       0.700
  155  gamma                 1         22   137     0     0     0    -0.10575     0.83403     0.32767     0.90230     0.00000
                                                                 0.014       0.660       0.222       0.699
  156  gamma                 1         22   137     0     0     0    -0.20890     1.11584     0.29336     1.17252     0.00000
                                                                 0.014       0.660       0.222       0.699
  157  gamma                 1         22   138     0     0     0    -0.17411     1.06375     0.38344     1.14407     0.00000
                                                                 0.014       0.660       0.222       0.699
  158  gamma                 1         22   138     0     0     0    -0.01286     0.37834     0.06883     0.38477     0.00000
                                                                 0.014       0.660       0.222       0.699
  159  pi+                   1        211   141     0     0     0    -0.35447     1.01784     0.03035     1.08722     0.13957
                                                               -97.246     215.747       7.305     237.207
  160  pi-                   1       -211   141     0     0     0    -2.98341     6.38744     0.22038     7.05465     0.13957
                                                               -97.246     215.747       7.305     237.207
  161  mu-                   1         13   146     0     0     0     2.02145    -4.47709     0.14948     4.91570     0.10566
                                                                 1.681      -4.947       0.031       5.231
  162  nu_mu~                1        -14   146     0     0     0     2.19056    -7.73964    -0.14717     8.04502     0.00000
                                                                 1.681      -4.947       0.031       5.231
  163  (K*(892)+)            2        323   146     0   169   170     3.87871   -11.03920    -0.04472    11.73293     0.86684
                                                                 1.681      -4.947       0.031       5.231
  164  KL0                   1        130   148     0     0     0     0.12439     3.02284     0.96090     3.21311     0.49767
                                                                 0.034       1.190       0.392       1.258
  165  gamma                 1         22   151     0     0     0     0.13893     2.82933     0.74577     2.92926     0.00000
                                                                 0.034       1.191       0.392       1.260
  166  gamma                 1         22   151     0     0     0     0.09204     0.87271     0.17272     0.89438     0.00000
                                                                 0.034       1.191       0.392       1.260
  167  gamma                 1         22   152     0     0     0     0.06919     2.91403     1.13869     3.12937     0.00000
                                                                 0.034       1.191       0.392       1.259
  168  gamma                 1         22   152     0     0     0     0.01096     3.74638     1.32306     3.97316     0.00000
                                                                 0.034       1.191       0.392       1.259
  169  (K0)                  2        311   163     0   171   171     1.65808    -4.32452     0.05609     4.65849     0.49767
                                                                 1.681      -4.947       0.031       5.231
  170  pi+                   1        211   163     0     0     0     2.22064    -6.71468    -0.10081     7.07444     0.13957
                                                                 1.681      -4.947       0.031       5.231
  171  (KS0)                 2        310   169     0   172   173     1.65808    -4.32452     0.05609     4.65849     0.49767
                                                                 1.681      -4.947       0.031       5.231
  172  (pi0)                 2        111   171     0   174   175     0.40632    -0.78734     0.11421     0.90347     0.13498
                                                                13.966     -36.989       0.446      39.747
  173  (pi0)                 2        111   171     0   176   177     1.25175    -3.53719    -0.05812     3.75502     0.13498
                                                                13.966     -36.989       0.446      39.747
  174  gamma                 1         22   172     0     0     0     0.11991    -0.22611     0.09529     0.27310     0.00000
                                                                13.966     -36.990       0.446      39.748
  175  gamma                 1         22   172     0     0     0     0.28641    -0.56122     0.01892     0.63037     0.00000
                                                                13.966     -36.990       0.446      39.748
  176  gamma                 1         22   173     0     0     0     0.13807    -0.29113    -0.02332     0.32305     0.00000
                                                                13.966     -36.990       0.446      39.747
  177  gamma                 1         22   173     0     0     0     1.11368    -3.24606    -0.03479     3.43197     0.00000
                                                                13.966     -36.990       0.446      39.747
 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    -0.00002    -0.00002   250.05296   250.05296     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.02288    -0.00347  -239.09401   239.09401     0.00000
    5  gamma                 1         22     1     2     0     0     0.00002     0.00002     0.00008     0.00009     0.00000
    6  gamma                 1         22     1     2     0     0    -0.02288     0.00347    -5.37933     5.37938     0.00000
    7  mu-                   1         13     3     4     0     0   -65.05041   -26.00800     5.58526    70.27929     0.10566
    8  mu+                   1        -13     3     4     0     0     3.75432    14.76885   -42.82802    45.45838     0.10566
    9  H_10                  1         25     3     4     0     0    61.31896    11.23566    48.20171   373.40951   365.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.158679D-04 -0.166222D-04  0.250053D+03  0.250053D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.228827D-01 -0.346903D-02 -0.239094D+03  0.239094D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.650504D+02 -0.260080D+02  0.558526D+01  0.702792D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.375432D+01  0.147688D+02 -0.428280D+02  0.454583D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.613190D+02  0.112357D+02  0.482017D+02  0.373410D+03  0.365000D+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     0.00002     0.00002     0.00008     0.00009     0.00000
    2  gamma                 1         22     0     0     0     0    -0.02288     0.00347    -5.37933     5.37938     0.00000
    3  mu-                   1         13     0     0     0     0   -65.05041   -26.00800     5.58526    70.27929     0.10566
    4  mu+                   1        -13     0     0     0     0     3.75432    14.76885   -42.82802    45.45838     0.10566
    5  H_10                  1         25     0     0     0     0    61.31896    11.23566    48.20171   373.40951   365.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00002      0.00002      0.00008      0.00009      0.00000
    2  gamma              1        22    0           0           0     -0.02288      0.00347     -5.37933      5.37938      0.00000
    3  mu-                1        13    0           0           0    -65.05041    -26.00800      5.58526     70.27929      0.10566
    4  mu+                1       -13    0           0           0      3.75432     14.76885    -42.82802     45.45838      0.10566
    5  h0                 1        25    0           0           0     61.31896     11.23566     48.20171    373.40951    365.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      5.57970    494.52665    494.49517
  pytaud itau,orig,forig,n_ini=           98           0          24           8



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00002      0.00002      0.00008      0.00009      0.00000
    2  gamma              1        22    0           0           0     -0.02288      0.00347     -5.37933      5.37938      0.00000
    3  mu-                1        13    0           0           0    -65.05041    -26.00800      5.58526     70.27929      0.10566
    4  mu+                1       -13    0           0           0      3.75432     14.76885    -42.82802     45.45838      0.10566
    5  (h0)              11        25    0           6           7     61.31896     11.23566     48.20171    373.40951    365.00000
    6  (b)               14         5    5   3   7   9   0   0   9   -101.44217   -120.02076     -6.06059    157.33806      4.80000
    7  (bbar)            14        -5    5   0   0  10   3   6  10    162.76113    131.25642     54.26230    216.07145      4.80000
    8  (CMshower)        11        94    6           9          10     61.31896     11.23566     48.20171    373.40951    365.00000
    9  (b)               14         5    8   3   6  12   0   6  11    -92.27574   -109.21622     -5.48340    143.43159      9.97784
   10  (bbar)            14        -5    8   0   7  13   3   7  14    153.59470    120.45188     53.68512    229.97792    109.12270
   11  (b)               14         5    9   3  12  16   0   9  15    -89.24247   -107.01356     -4.51103    139.55887      6.34092
   12  (g)               13        21    9   2   9   0   2  11   0     -3.03327     -2.20265     -0.97237      3.87272      0.00000
   13  (bbar)            14        -5   10   0  10  17   3  14  18     -6.30583     36.30439     21.40538     44.27927     12.02878
   14  (g)               14        21   10   3  13  19   3  10  20    159.90053     84.14749     32.27973    185.69865     28.16074
   15  (b)               13         5   11   2  16   0   0  11   0    -87.91152   -105.97261     -4.18188    137.83743      4.80000
   16  (g)               13        21   11   2  11   0   2  15   0     -1.33095     -1.04095     -0.32914      1.72144      0.00000
   17  (bbar)            13        -5   13   0  13   0   2  18   0      0.13916     23.34808     15.06014     28.19575      4.80000
   18  (g)               14        21   13   3  17  21   3  13  22     -6.44499     12.95631      6.34524     16.08353      3.00233
   19  (g)               13        21   14   2  14   0   2  20   0      0.45889      2.72372      0.67899      2.84434      0.00000
   20  (g)               14        21   14   3  19  24   3  14  23    159.44164     81.42377     31.60074    182.85431     19.63730
   21  (g)               13        21   18   2  18   0   2  22   0      0.05013      1.65493      1.30489      2.10809      0.00000
   22  (g)               13        21   18   2  21   0   2  18   0     -6.49512     11.30138      5.04035     13.97544      0.00000
   23  (g)               13        21   20   2  24   0   2  20   0      1.45122      1.00440      1.95344      2.63264      0.00000
   24  (g)               14        21   20   3  20  26   3  23  25    157.99042     80.41937     29.64731    180.22167     13.13924
   25  (g)               13        21   24   2  26   0   2  24   0     96.53979     48.31797     11.57728    108.57527      0.00000
   26  (g)               13        21   24   2  24   0   2  25   0     61.45064     32.10140     18.07003     71.64640      0.00000
   27  (b)           A   12         5   15          37          37    -87.91152   -105.97261     -4.18188    137.83743      4.80000
   28  (g)           I   12        21   16          37          37     -1.33095     -1.04095     -0.32914      1.72144      0.00000
   29  (g)           I   12        21   12          37          37     -3.03327     -2.20265     -0.97237      3.87272      0.00000
   30  (g)           I   12        21   23          37          37      1.45122      1.00440      1.95344      2.63264      0.00000
   31  (g)           I   12        21   25          37          37     96.53979     48.31797     11.57728    108.57527      0.00000
   32  (g)           I   12        21   26          37          37     61.45064     32.10140     18.07003     71.64640      0.00000
   33  (g)           I   12        21   19          37          37      0.45889      2.72372      0.67899      2.84434      0.00000
   34  (g)           I   12        21   22          37          37     -6.49512     11.30138      5.04035     13.97544      0.00000
   35  (g)           I   12        21   21          37          37      0.05013      1.65493      1.30489      2.10809      0.00000
   36  (bbar)        V   11        -5   17          37          37      0.13916     23.34808     15.06014     28.19575      4.80000
   37  (string)          11        92   27          38          58     61.31896     11.23566     48.20171    373.40951    365.00000
   38  (B*_sbar0)        11      -533   37          59          60    -87.16080   -104.56030     -4.18764    136.29650      5.41630
   39  (Kbar0)           11      -311   37          61          61     -2.52028     -1.93525     -0.68305      3.28804      0.49767
   40  (a_2-)            11      -215   37          62          63     -1.41061     -1.37180      0.11801      2.32431      1.23160
   41  (Delta++)         11      2224   37          64          65     -0.50657     -0.59835     -0.09047      1.44521      1.21071
   42  (f_1)             11     20223   37          66          68      0.55440     -0.58586     -0.37810      1.54010      1.25632
   43  (Deltabar--)      11     -2224   37          69          70      4.74541      2.96753      2.00513      6.07003      1.22459
   44  (rho+)            11       213   37          71          72      3.76015      1.84481      0.68948      4.32624      0.83602
   45  (rho0)            11       113   37          73          74     42.19219     21.90963      5.16564     47.82338      0.42403
   46  (rho-)            11      -213   37          75          76     16.39328      7.24962      2.55266     18.12009      0.72454
   47  (a_2+)            11       215   37          77          78     31.44920     16.46105      4.31682     35.78252      1.31737
   48  (a_10)            11     20113   37          79          80     18.37244      8.74841      4.91681     20.97393      1.28438
   49  pi-                1      -211   37           0           0      7.83591      4.84458      2.08681      9.44699      0.13957
   50  (rho+)            11       213   37          81          82     10.40227      5.65403      3.10992     12.26273      0.72647
   51  (a_2-)            11      -215   37          83          84     12.77278      6.11230      3.57925     14.67292      1.40696
   52  (pi0)             11       111   37          85          86      8.73675      5.75711      2.70065     10.80680      0.13498
   53  (pi0)             11       111   37          87          88      1.53256      1.03813      0.24502      1.87208      0.13498
   54  (rho+)            11       213   37          89          90     -0.18144      0.12448      0.43140      0.87608      0.73006
   55  (h_1)             11     10223   37          91          92     -1.35610      3.34706      1.20080      4.02133      1.29899
   56  (rho-)            11      -213   37          93          94     -1.27335      3.93621      2.29408      4.80364      0.83485
   57  (a_2+)            11       215   37          95          96     -2.94975      5.60311      2.32736      6.87226      1.30978
   58  (B0)              11       511   37          97          99     -0.06946     24.68918     15.80114     29.78433      5.27920
   59  (B_sbar0)         11      -531   38         100         102    -87.09914   -104.50972     -4.19297    136.21656      5.36930
   60  gamma              1        22   38           0           0     -0.06167     -0.05059      0.00533      0.07994      0.00000
   61  (K_S0)            11       310   39         103         104     -2.52028     -1.93525     -0.68305      3.28804      0.49767
   62  (eta)             11       221   40         105         107     -1.56331     -1.16329      0.14556      2.02930      0.54745
   63  pi-                1      -211   40           0           0      0.15270     -0.20851     -0.02754      0.29501      0.13957
   64  p+                 1      2212   41           0           0     -0.32455     -0.47422     -0.26459      1.13162      0.93827
   65  pi+                1       211   41           0           0     -0.18202     -0.12413      0.17412      0.31358      0.13957
   66  (rho0)            11       113   42         108         109      0.11810     -0.21825     -0.10503      0.81109      0.76502
   67  pi+                1       211   42           0           0      0.35497     -0.28038     -0.11599      0.48739      0.13957
   68  pi-                1      -211   42           0           0      0.08133     -0.08724     -0.15709      0.24162      0.13957
   69  pbar-              1     -2212   43           0           0      4.34621      2.82368      1.96413      5.62147      0.93827
   70  pi-                1      -211   43           0           0      0.39919      0.14385      0.04100      0.44856      0.13957
   71  pi+                1       211   44           0           0      2.38732      0.85556      0.14667      2.54407      0.13957
   72  (pi0)             11       111   44         110         111      1.37282      0.98925      0.54282      1.78217      0.13498
   73  pi+                1       211   45           0           0     11.04439      5.86960      1.39296     12.58534      0.13957
   74  pi-                1      -211   45           0           0     31.14779     16.04002      3.77268     35.23805      0.13957
   75  pi-                1      -211   46           0           0     14.66328      6.28564      2.26142     16.11380      0.13957
   76  (pi0)             11       111   46         112         113      1.72999      0.96398      0.29124      2.00629      0.13498
   77  (eta)             11       221   47         114         115     28.65655     15.20716      3.69794     32.65624      0.54745
   78  pi+                1       211   47           0           0      2.79264      1.25390      0.61888      3.12628      0.13957
   79  (rho+)            11       213   48         116         117     14.19158      6.75892      3.69271     16.18274      1.07747
   80  pi-                1      -211   48           0           0      4.18086      1.98949      1.22409      4.79119      0.13957
   81  pi+                1       211   50           0           0      0.58673      0.42192      0.13862      0.74898      0.13957
   82  (pi0)             11       111   50         118         119      9.81554      5.23211      2.97130     11.51376      0.13498
   83  (rho-)            11      -213   51         120         121     10.90091      5.10088      2.64816     12.34655      0.75877
   84  (pi0)             11       111   51         122         123      1.87187      1.01142      0.93109      2.32638      0.13498
   85  gamma              1        22   52           0           0      0.36065      0.20873      0.11856      0.43323      0.00000
   86  gamma              1        22   52           0           0      8.37610      5.54838      2.58209     10.37356      0.00000
   87  gamma              1        22   53           0           0      0.31647      0.15978      0.01897      0.35503      0.00000
   88  gamma              1        22   53           0           0      1.21609      0.87835      0.22606      1.51706      0.00000
   89  pi+                1       211   54           0           0     -0.43493      0.03038      0.22482      0.51001      0.13957
   90  (pi0)             11       111   54         124         125      0.25349      0.09410      0.20658      0.36607      0.13498
   91  (rho+)            11       213   55         126         127     -0.71151      2.37754      0.40540      2.60444      0.67807
   92  pi-                1      -211   55           0           0     -0.64459      0.96952      0.79540      1.41689      0.13957
   93  pi-                1      -211   56           0           0     -0.88409      3.46832      1.80361      4.01040      0.13957
   94  (pi0)             11       111   56         128         129     -0.38925      0.46790      0.49048      0.79324      0.13498
   95  (rho+)            11       213   57         130         131     -1.75370      3.47410      1.79498      4.36929      0.85083
   96  (pi0)             11       111   57         132         133     -1.19606      2.12900      0.53238      2.50297      0.13498
   97  nu_tau             1        16   58           0           0      0.03694      1.63948      0.93533      1.88788      0.00000
   98  tau+               1       -15   58           0           0      0.00000     -0.00000      0.31121      1.80405      1.77700
   99  D*-                1      -413   58           0           0      1.49563     14.96463      9.43563     17.86752      2.01000
  100  nu_mubar           1       -14   59           0           0    -36.20108    -42.33306     -2.91930     55.77749      0.00000
  101  mu-                1        13   59           0           0     -8.29905     -9.31580      0.34987     12.48166      0.10566
  102  D*_2s+             1       435   59           0           0    -42.59901    -52.86086     -1.62354     67.95741      2.57437
  103  pi-                1      -211   61           0           0     -1.66031     -1.48940     -0.41146      2.27238      0.13957
  104  pi+                1       211   61           0           0     -0.85996     -0.44585     -0.27159      1.01566      0.13957
  105  pi0                1       111   62           0           0     -0.63531     -0.34629      0.18441      0.75879      0.13498
  106  pi0                1       111   62           0           0     -0.31729     -0.28165     -0.04235      0.44723      0.13498
  107  pi0                1       111   62           0           0     -0.61072     -0.53535      0.00350      0.82329      0.13498
  108  pi+                1       211   66           0           0      0.15494      0.19414      0.13201      0.31401      0.13957
  109  pi-                1      -211   66           0           0     -0.03684     -0.41239     -0.23703      0.49708      0.13957
  110  gamma              1        22   72           0           0      0.53111      0.30538      0.17892      0.63824      0.00000
  111  gamma              1        22   72           0           0      0.84171      0.68387      0.36390      1.14394      0.00000
  112  gamma              1        22   76           0           0      0.98377      0.56076      0.09983      1.13676      0.00000
  113  gamma              1        22   76           0           0      0.74623      0.40322      0.19141      0.86953      0.00000
  114  gamma              1        22   77           0           0     26.47665     14.16687      3.52335     30.23453      0.00000
  115  gamma              1        22   77           0           0      2.17990      1.04029      0.17459      2.42171      0.00000
  116  pi+                1       211   79           0           0     11.08895      5.07802      2.46211     12.44318      0.13957
  117  pi0                1       111   79           0           0      3.10263      1.68090      1.23060      3.73956      0.13498
  118  gamma              1        22   82           0           0      5.99599      3.12373      1.78919      6.99363      0.00000
  119  gamma              1        22   82           0           0      3.81954      2.10838      1.18211      4.52013      0.00000
  120  pi-                1      -211   83           0           0      9.29267      4.58944      2.33348     10.62456      0.13957
  121  pi0                1       111   83           0           0      1.60823      0.51144      0.31468      1.72198      0.13498
  122  gamma              1        22   84           0           0      1.79956      0.95751      0.91654      2.23501      0.00000
  123  gamma              1        22   84           0           0      0.07231      0.05391      0.01455      0.09136      0.00000
  124  gamma              1        22   90           0           0      0.10926     -0.02566      0.05500      0.12498      0.00000
  125  gamma              1        22   90           0           0      0.14423      0.11976      0.15158      0.24109      0.00000
  126  pi+                1       211   91           0           0     -0.38544      1.95513      0.16705      2.00462      0.13957
  127  pi0                1       111   91           0           0     -0.32607      0.42241      0.23835      0.59982      0.13498
  128  gamma              1        22   94           0           0     -0.33735      0.41921      0.36901      0.65247      0.00000
  129  gamma              1        22   94           0           0     -0.05190      0.04869      0.12146      0.14078      0.00000
  130  pi+                1       211   95           0           0     -0.50929      1.57874      0.43012      1.71938      0.13957
  131  pi0                1       111   95           0           0     -1.24440      1.89536      1.36486      2.64990      0.13498
  132  gamma              1        22   96           0           0     -0.53436      0.89851      0.16491      1.05833      0.00000
  133  gamma              1        22   96           0           0     -0.66169      1.23050      0.36747      1.44464      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      1.60202     -8.08506      0.46074    486.30178    486.23170
  do_dexay jtau,jorig,jforig,nhep=           98           0          24           4
  i,idhep(i),spinlh(3,i)=           98         -15   1.0000000000000000     
 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    -0.00002    -0.00002   250.05296   250.05296     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.02288    -0.00347  -239.09401   239.09401     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00002     0.00002     0.00008     0.00009     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.02288     0.00347    -5.37933     5.37938     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -65.05041   -26.00800     5.58526    70.27929     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     3.75432    14.76885   -42.82802    45.45838     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    61.31896    11.23566    48.20171   373.40951   365.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00002     0.00002     0.00008     0.00009     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.02288     0.00347    -5.37933     5.37938     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -65.05041   -26.00800     5.58526    70.27929     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     3.75432    14.76885   -42.82802    45.45838     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    61.31896    11.23566    48.20171   373.40951   365.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -101.44217  -120.02076    -6.06059   157.33806     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   162.76113   131.25642    54.26230   216.07145     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    61.31896    11.23566    48.20171   373.40951   365.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -92.27574  -109.21622    -5.48340   143.43159     9.97784
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   153.59470   120.45188    53.68512   229.97792   109.12270
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -89.24247  -107.01356    -4.51103   139.55887     6.34092
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    38    38    -3.03327    -2.20265    -0.97237     3.87272     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27    -6.30583    36.30439    21.40538    44.27927    12.02878
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29   159.90053    84.14749    32.27973   185.69865    28.16074
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    36    36   -87.91152  -105.97261    -4.18188   137.83743     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    37    37    -1.33095    -1.04095    -0.32914     1.72144     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    45    45     0.13916    23.34808    15.06014    28.19575     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    30    31    -6.44499    12.95631     6.34524    16.08353     3.00233
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    42    42     0.45889     2.72372     0.67899     2.84434     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    32    33   159.44164    81.42377    31.60074   182.85431    19.63730
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    44    44     0.05013     1.65493     1.30489     2.10809     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    43    43    -6.49512    11.30138     5.04035    13.97544     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    39    39     1.45122     1.00440     1.95344     2.63264     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    34    35   157.99042    80.41937    29.64731   180.22167    13.13924
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    33     0    40    40    96.53979    48.31797    11.57728   108.57527     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    33     0    41    41    61.45064    32.10140    18.07003    71.64640     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    24     0    46    46   -87.91152  -105.97261    -4.18188   137.83743     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    25     0    46    46    -1.33095    -1.04095    -0.32914     1.72144     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    21     0    46    46    -3.03327    -2.20265    -0.97237     3.87272     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    46    46     1.45122     1.00440     1.95344     2.63264     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    46    46    96.53979    48.31797    11.57728   108.57527     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    46    46    61.45064    32.10140    18.07003    71.64640     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    28     0    46    46     0.45889     2.72372     0.67899     2.84434     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    31     0    46    46    -6.49512    11.30138     5.04035    13.97544     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    30     0    46    46     0.05013     1.65493     1.30489     2.10809     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b~)                  2         -5    26     0    46    46     0.13916    23.34808    15.06014    28.19575     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    36    45    47    67    61.31896    11.23566    48.20171   373.40951   365.00000
                                                                 0.000       0.000       0.000       0.000
   47  (B*_s~0)              2       -533    46     0    68    69   -87.16080  -104.56030    -4.18764   136.29650     5.41630
                                                                 0.000       0.000       0.000       0.000
   48  (K~0)                 2       -311    46     0    70    70    -2.52028    -1.93525    -0.68305     3.28804     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  (a_2(1320)-)          2       -215    46     0    71    72    -1.41061    -1.37180     0.11801     2.32431     1.23160
                                                                 0.000       0.000       0.000       0.000
   50  (Delta++)             2       2224    46     0    73    74    -0.50657    -0.59835    -0.09047     1.44521     1.21071
                                                                 0.000       0.000       0.000       0.000
   51  (f_1(1285))           2      20223    46     0    75    77     0.55440    -0.58586    -0.37810     1.54010     1.25632
                                                                 0.000       0.000       0.000       0.000
   52  (Delta~--)            2      -2224    46     0    78    79     4.74541     2.96753     2.00513     6.07003     1.22459
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    46     0    80    81     3.76015     1.84481     0.68948     4.32624     0.83602
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    46     0    82    83    42.19219    21.90963     5.16564    47.82338     0.42403
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    46     0    84    85    16.39328     7.24962     2.55266    18.12009     0.72454
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)+)          2        215    46     0    86    87    31.44920    16.46105     4.31682    35.78252     1.31737
                                                                 0.000       0.000       0.000       0.000
   57  (a_1(1260)0)          2      20113    46     0    88    89    18.37244     8.74841     4.91681    20.97393     1.28438
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    46     0     0     0     7.83591     4.84458     2.08681     9.44699     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    46     0    90    91    10.40227     5.65403     3.10992    12.26273     0.72647
                                                                 0.000       0.000       0.000       0.000
   60  (a_2(1320)-)          2       -215    46     0    92    93    12.77278     6.11230     3.57925    14.67292     1.40696
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    46     0    94    95     8.73675     5.75711     2.70065    10.80680     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    46     0    96    97     1.53256     1.03813     0.24502     1.87208     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    46     0    98    99    -0.18144     0.12448     0.43140     0.87608     0.73006
                                                                 0.000       0.000       0.000       0.000
   64  (h_1(1170))           2      10223    46     0   100   101    -1.35610     3.34706     1.20080     4.02133     1.29899
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    46     0   102   103    -1.27335     3.93621     2.29408     4.80364     0.83485
                                                                 0.000       0.000       0.000       0.000
   66  (a_2(1320)+)          2        215    46     0   104   105    -2.94975     5.60311     2.32736     6.87226     1.30978
                                                                 0.000       0.000       0.000       0.000
   67  (B0)                  2        511    46     0   106   108    -0.06946    24.68918    15.80114    29.78433     5.27920
                                                                 0.000       0.000       0.000       0.000
   68  (B_s~0)               2       -531    47     0   109   111   -87.09914  -104.50972    -4.19297   136.21656     5.36930
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    47     0     0     0    -0.06167    -0.05059     0.00533     0.07994     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (KS0)                 2        310    48     0   112   113    -2.52028    -1.93525    -0.68305     3.28804     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (eta)                 2        221    49     0   114   116    -1.56331    -1.16329     0.14556     2.02930     0.54745
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    49     0     0     0     0.15270    -0.20851    -0.02754     0.29501     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  p+                    1       2212    50     0     0     0    -0.32455    -0.47422    -0.26459     1.13162     0.93827
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    50     0     0     0    -0.18202    -0.12413     0.17412     0.31358     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)0)           2        113    51     0   117   118     0.11810    -0.21825    -0.10503     0.81109     0.76502
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    51     0     0     0     0.35497    -0.28038    -0.11599     0.48739     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    51     0     0     0     0.08133    -0.08724    -0.15709     0.24162     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  p~-                   1      -2212    52     0     0     0     4.34621     2.82368     1.96413     5.62147     0.93827
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    52     0     0     0     0.39919     0.14385     0.04100     0.44856     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    53     0     0     0     2.38732     0.85556     0.14667     2.54407     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    53     0   119   120     1.37282     0.98925     0.54282     1.78217     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    54     0     0     0    11.04439     5.86960     1.39296    12.58534     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    54     0     0     0    31.14779    16.04002     3.77268    35.23805     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    55     0     0     0    14.66328     6.28564     2.26142    16.11380     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    55     0   121   122     1.72999     0.96398     0.29124     2.00629     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (eta)                 2        221    56     0   123   124    28.65655    15.20716     3.69794    32.65624     0.54745
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    56     0     0     0     2.79264     1.25390     0.61888     3.12628     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)+)           2        213    57     0   125   126    14.19158     6.75892     3.69271    16.18274     1.07747
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    57     0     0     0     4.18086     1.98949     1.22409     4.79119     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    59     0     0     0     0.58673     0.42192     0.13862     0.74898     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    59     0   127   128     9.81554     5.23211     2.97130    11.51376     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)-)           2       -213    60     0   129   130    10.90091     5.10088     2.64816    12.34655     0.75877
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    60     0   131   132     1.87187     1.01142     0.93109     2.32638     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    61     0     0     0     0.36065     0.20873     0.11856     0.43323     0.00000
                                                                 0.001       0.001       0.000       0.001
   95  gamma                 1         22    61     0     0     0     8.37610     5.54838     2.58209    10.37356     0.00000
                                                                 0.001       0.001       0.000       0.001
   96  gamma                 1         22    62     0     0     0     0.31647     0.15978     0.01897     0.35503     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    62     0     0     0     1.21609     0.87835     0.22606     1.51706     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    63     0     0     0    -0.43493     0.03038     0.22482     0.51001     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    63     0   133   134     0.25349     0.09410     0.20658     0.36607     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)+)           2        213    64     0   135   136    -0.71151     2.37754     0.40540     2.60444     0.67807
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    64     0     0     0    -0.64459     0.96952     0.79540     1.41689     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    65     0     0     0    -0.88409     3.46832     1.80361     4.01040     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    65     0   137   138    -0.38925     0.46790     0.49048     0.79324     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)+)           2        213    66     0   139   140    -1.75370     3.47410     1.79498     4.36929     0.85083
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    66     0   141   142    -1.19606     2.12900     0.53238     2.50297     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  nu_tau                1         16    67     0     0     0     0.03694     1.63948     0.93533     1.88788     0.00000
                                                                -0.000       0.026       0.017       0.032
  107  (tau+)                2        -15    67     0   143   144    -1.60202     8.08506     5.43018    10.02892     1.77700
                                                                -0.000       0.026       0.017       0.032
  108  (D*(2010)-)           2       -413    67     0   145   146     1.49563    14.96463     9.43563    17.86752     2.01000
                                                                -0.000       0.026       0.017       0.032
  109  nu_mu~                1        -14    68     0     0     0   -36.20108   -42.33306    -2.91930    55.77749     0.00000
                                                                -4.310      -5.171      -0.207       6.740
  110  mu-                   1         13    68     0     0     0    -8.29905    -9.31580     0.34987    12.48166     0.10566
                                                                -4.310      -5.171      -0.207       6.740
  111  (D*_s2+)              2        435    68     0   147   148   -42.59901   -52.86086    -1.62354    67.95741     2.57437
                                                                -4.310      -5.171      -0.207       6.740
  112  pi-                   1       -211    70     0     0     0    -1.66031    -1.48940    -0.41146     2.27238     0.13957
                                                              -284.799    -218.689     -77.187     371.559
  113  pi+                   1        211    70     0     0     0    -0.85996    -0.44585    -0.27159     1.01566     0.13957
                                                              -284.799    -218.689     -77.187     371.559
  114  (pi0)                 2        111    71     0   149   150    -0.63531    -0.34629     0.18441     0.75879     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    71     0   151   152    -0.31729    -0.28165    -0.04235     0.44723     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    71     0   153   154    -0.61072    -0.53535     0.00350     0.82329     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    75     0     0     0     0.15494     0.19414     0.13201     0.31401     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    75     0     0     0    -0.03684    -0.41239    -0.23703     0.49708     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    81     0     0     0     0.53111     0.30538     0.17892     0.63824     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    81     0     0     0     0.84171     0.68387     0.36390     1.14394     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    85     0     0     0     0.98377     0.56076     0.09983     1.13676     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    85     0     0     0     0.74623     0.40322     0.19141     0.86953     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    86     0     0     0    26.47665    14.16687     3.52335    30.23453     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    86     0     0     0     2.17990     1.04029     0.17459     2.42171     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    88     0     0     0    11.08895     5.07802     2.46211    12.44318     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    88     0   155   156     3.10263     1.68090     1.23060     3.73956     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    91     0     0     0     5.99599     3.12373     1.78919     6.99363     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    91     0     0     0     3.81954     2.10838     1.18211     4.52013     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    92     0     0     0     9.29267     4.58944     2.33348    10.62456     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    92     0   157   158     1.60823     0.51144     0.31468     1.72198     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    93     0     0     0     1.79956     0.95751     0.91654     2.23501     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    93     0     0     0     0.07231     0.05391     0.01455     0.09136     0.00000
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    99     0     0     0     0.10926    -0.02566     0.05500     0.12498     0.00000
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    99     0     0     0     0.14423     0.11976     0.15158     0.24109     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211   100     0     0     0    -0.38544     1.95513     0.16705     2.00462     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111   100     0   159   160    -0.32607     0.42241     0.23835     0.59982     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22   103     0     0     0    -0.33735     0.41921     0.36901     0.65247     0.00000
                                                                -0.000       0.000       0.000       0.000
  138  gamma                 1         22   103     0     0     0    -0.05190     0.04869     0.12146     0.14078     0.00000
                                                                -0.000       0.000       0.000       0.000
  139  pi+                   1        211   104     0     0     0    -0.50929     1.57874     0.43012     1.71938     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111   104     0   161   162    -1.24440     1.89536     1.36486     2.64990     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   105     0     0     0    -0.53436     0.89851     0.16491     1.05833     0.00000
                                                                -0.000       0.000       0.000       0.000
  142  gamma                 1         22   105     0     0     0    -0.66169     1.23050     0.36747     1.44464     0.00000
                                                                -0.000       0.000       0.000       0.000
  143  nu_tau~               1        -16   107     0     0     0    -1.75858     5.40316     3.35617     6.59930     0.00999
                                                                -0.049       0.274       0.183       0.339
  144  K+                    1        321   107     0     0     0     0.15656     2.68190     2.07401     3.42962     0.49367
                                                                -0.049       0.274       0.183       0.339
  145  (D~0)                 2       -421   108     0   163   164     1.37288    13.62201     8.61046    16.28067     1.86450
                                                                -0.000       0.026       0.017       0.032
  146  pi-                   1       -211   108     0     0     0     0.12275     1.34262     0.82517     1.58685     0.13957
                                                                -0.000       0.026       0.017       0.032
  147  (D*(2010)0)           2        423   111     0   165   166   -35.34673   -43.51073    -1.38845    56.11176     2.00670
                                                                -4.310      -5.171      -0.207       6.740
  148  K+                    1        321   111     0     0     0    -7.25228    -9.35013    -0.23509    11.84565     0.49360
                                                                -4.310      -5.171      -0.207       6.740
  149  gamma                 1         22   114     0     0     0    -0.03322    -0.01397     0.04403     0.05690     0.00000
                                                                -0.000      -0.000       0.000       0.000
  150  gamma                 1         22   114     0     0     0    -0.60209    -0.33232     0.14038     0.70189     0.00000
                                                                -0.000      -0.000       0.000       0.000
  151  gamma                 1         22   115     0     0     0    -0.13208    -0.09439     0.04716     0.16905     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  152  gamma                 1         22   115     0     0     0    -0.18521    -0.18727    -0.08951     0.27818     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  153  gamma                 1         22   116     0     0     0    -0.22915    -0.17674    -0.06084     0.29571     0.00000
                                                                -0.000      -0.000       0.000       0.000
  154  gamma                 1         22   116     0     0     0    -0.38157    -0.35861     0.06434     0.52757     0.00000
                                                                -0.000      -0.000       0.000       0.000
  155  gamma                 1         22   126     0     0     0     1.66337     0.91839     0.73197     2.03618     0.00000
                                                                 0.001       0.001       0.001       0.002
  156  gamma                 1         22   126     0     0     0     1.43926     0.76252     0.49863     1.70339     0.00000
                                                                 0.001       0.001       0.001       0.002
  157  gamma                 1         22   130     0     0     0     0.22407     0.09891     0.00582     0.24500     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   130     0     0     0     1.38417     0.41253     0.30886     1.47699     0.00000
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   136     0     0     0    -0.31955     0.37256     0.18000     0.52279     0.00000
                                                                -0.000       0.000       0.000       0.000
  160  gamma                 1         22   136     0     0     0    -0.00652     0.04985     0.05836     0.07703     0.00000
                                                                -0.000       0.000       0.000       0.000
  161  gamma                 1         22   140     0     0     0    -0.80138     1.30314     0.97116     1.81206     0.00000
                                                                -0.000       0.000       0.000       0.001
  162  gamma                 1         22   140     0     0     0    -0.44303     0.59222     0.39370     0.83785     0.00000
                                                                -0.000       0.000       0.000       0.001
  163  K+                    1        321   145     0     0     0     1.46891     9.17868     5.68564    10.90761     0.49360
                                                                 0.137       1.384       0.875       1.654
  164  (rho(770)-)           2       -213   145     0   167   168    -0.09603     4.44334     2.92481     5.37306     0.75021
                                                                 0.137       1.384       0.875       1.654
  165  (D0)                  2        421   147     0   169   171   -35.33706   -43.46660    -1.38517    56.06646     1.86450
                                                                -4.310      -5.171      -0.207       6.740
  166  gamma                 1         22   147     0     0     0    -0.00967    -0.04413    -0.00327     0.04530     0.00000
                                                                -4.310      -5.171      -0.207       6.740
  167  pi-                   1       -211   164     0     0     0    -0.30021     0.97972     0.71533     1.25744     0.13957
                                                                 0.137       1.384       0.875       1.654
  168  (pi0)                 2        111   164     0   172   173     0.20418     3.46362     2.20949     4.11563     0.13498
                                                                 0.137       1.384       0.875       1.654
  169  (K~0)                 2       -311   165     0   174   174    -6.94768    -8.16891     0.05657    10.73555     0.49767
                                                                -6.132      -7.413      -0.279       9.632
  170  pi+                   1        211   165     0     0     0   -15.59834   -19.30531    -0.33429    24.82205     0.13957
                                                                -6.132      -7.413      -0.279       9.632
  171  pi-                   1       -211   165     0     0     0   -12.79105   -15.99238    -1.10745    20.50885     0.13957
                                                                -6.132      -7.413      -0.279       9.632
  172  gamma                 1         22   168     0     0     0     0.14679     2.82832     1.74509     3.32660     0.00000
                                                                 0.137       1.384       0.875       1.655
  173  gamma                 1         22   168     0     0     0     0.05739     0.63529     0.46439     0.78902     0.00000
                                                                 0.137       1.384       0.875       1.655
  174  (KS0)                 2        310   169     0   175   176    -6.94768    -8.16891     0.05657    10.73555     0.49767
                                                                -6.132      -7.413      -0.279       9.632
  175  (pi0)                 2        111   174     0   177   178    -5.89938    -6.80579     0.13692     9.00880     0.13498
                                                              -322.602    -379.510       2.298     498.641
  176  (pi0)                 2        111   174     0   179   180    -1.04830    -1.36311    -0.08036     1.72676     0.13498
                                                              -322.602    -379.510       2.298     498.641
  177  gamma                 1         22   175     0     0     0    -5.80122    -6.71715     0.13317     8.87648     0.00000
                                                              -322.602    -379.511       2.298     498.641
  178  gamma                 1         22   175     0     0     0    -0.09816    -0.08864     0.00375     0.13231     0.00000
                                                              -322.602    -379.511       2.298     498.641
  179  gamma                 1         22   176     0     0     0    -0.96239    -1.29460    -0.09488     1.61592     0.00000
                                                              -322.602    -379.510       2.298     498.641
  180  gamma                 1         22   176     0     0     0    -0.08591    -0.06851     0.01452     0.11084     0.00000
                                                              -322.602    -379.510       2.298     498.641
 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    -0.05680     0.01686   248.15786   248.15787     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -245.24170   245.24170     0.00000
    5  gamma                 1         22     1     2     0     0     0.05680    -0.01686     1.41612     1.41736     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    59.52870    22.36367   -24.56206    68.16968     0.10566
    8  mu+                   1        -13     3     4     0     0    16.00758    -5.38327    48.65035    51.49844     0.10566
    9  H_10                  1         25     3     4     0     0   -75.59307   -16.96353   -21.17213   373.73163   365.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.567997D-01  0.168641D-01  0.248158D+03  0.248158D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.106581D-13 -0.891474D-14 -0.245242D+03  0.245242D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.595287D+02  0.223637D+02 -0.245621D+02  0.681696D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.160076D+02 -0.538327D+01  0.486503D+02  0.514983D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.755931D+02 -0.169635D+02 -0.211721D+02  0.373732D+03  0.365000D+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     0.05680    -0.01686     1.41612     1.41736     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    59.52870    22.36367   -24.56206    68.16968     0.10566
    4  mu+                   1        -13     0     0     0     0    16.00758    -5.38327    48.65035    51.49844     0.10566
    5  H_10                  1         25     0     0     0     0   -75.59307   -16.96353   -21.17213   373.73163   365.00000



                            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      0.05680     -0.01686      1.41612      1.41736      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     59.52870     22.36367    -24.56206     68.16968      0.10566
    4  mu+                1       -13    0           0           0     16.00758     -5.38327     48.65035     51.49844      0.10566
    5  h0                 1        25    0           0           0    -75.59307    -16.96353    -21.17213    373.73163    365.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      4.33228    494.81712    494.79815
 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    -0.05680     0.01686   248.15786   248.15787     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -245.24170   245.24170     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.05680    -0.01686     1.41612     1.41736     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    59.52870    22.36367   -24.56206    68.16968     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    16.00758    -5.38327    48.65035    51.49844     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -75.59307   -16.96353   -21.17213   373.73163   365.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.05680    -0.01686     1.41612     1.41736     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    59.52870    22.36367   -24.56206    68.16968     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    16.00758    -5.38327    48.65035    51.49844     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -75.59307   -16.96353   -21.17213   373.73163   365.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    75.53627    16.98040    24.08829   119.66813    88.01223
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    59.52862    22.36364   -24.56203    68.16959     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    16.00765    -5.38325    48.65032    51.49853     0.14472
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    16.00735    -5.38309    48.65011    51.49813     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00031    -0.00016     0.00021     0.00040     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22    43.73009    91.15518   121.87269   158.34943     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22  -119.32316  -108.11872  -143.04482   215.38221     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -75.59307   -16.96353   -21.17213   373.73163   365.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26    41.71224    87.47562   116.95883   153.46758    21.93253
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28  -117.30532  -104.43915  -138.13096   220.26405    69.05084
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30    42.07224    87.57955   116.98597   153.09190    17.63976
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    46    46    -0.35999    -0.10394    -0.02715     0.37568     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    31    32    -9.43003     7.34707    -9.60703    16.05968     4.76587
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34  -107.87529  -111.78622  -128.52393   204.20437    32.36953
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    40    40    -0.04451    -0.18294     1.63981     1.65059     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    35    36    42.11674    87.76250   115.34616   151.44131    12.39593
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    45    45    -9.06306     5.76249    -9.64159    14.43280     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    44    44    -0.36697     1.58458     0.03456     1.62689     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    41    41    -9.60516    -0.11768    -5.22372    10.93436     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    37    38   -98.27013  -111.66854  -123.30021   193.27001     4.84507
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    30     0    39    39    30.34397    64.91096    92.80553   117.24890     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (s~)                  2         -3    30     0    47    47    11.77278    22.85153    22.54063    34.19241     0.50000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    42    42   -92.95143  -105.62419  -117.99477   183.62790     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    43    43    -5.31870    -6.04435    -5.30543     9.64211     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s)                   2          3    35     0    48    48    30.34397    64.91096    92.80553   117.24890     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    29     0    48    48    -0.04451    -0.18294     1.63981     1.65059     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    48    48    -9.60516    -0.11768    -5.22372    10.93436     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    48    48   -92.95143  -105.62419  -117.99477   183.62790     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    48    48    -5.31870    -6.04435    -5.30543     9.64211     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    32     0    48    48    -0.36697     1.58458     0.03456     1.62689     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    31     0    48    48    -9.06306     5.76249    -9.64159    14.43280     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    26     0    48    48    -0.35999    -0.10394    -0.02715     0.37568     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (s~)                  2         -3    36     0    48    48    11.77278    22.85153    22.54063    34.19241     0.50000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    77   -75.59307   -16.96353   -21.17213   373.73163   365.00000
                                                                 0.000       0.000       0.000       0.000
   49  K-                    1       -321    48     0     0     0    10.95247    23.83109    33.74533    42.74188     0.49360
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    48     0    78    79     6.94907    14.14811    20.73088    26.05036     0.62715
                                                                 0.000       0.000       0.000       0.000
   51  (a_1(1260)-)          2     -20213    48     0    80    81    11.07727    24.31139    34.80210    43.88936     1.15794
                                                                 0.000       0.000       0.000       0.000
   52  (a_1(1260)+)          2      20213    48     0    82    83     0.41173     1.13863     2.82011     3.20992     0.94049
                                                                 0.000       0.000       0.000       0.000
   53  n0                    1       2112    48     0     0     0     0.22246     0.39650     0.32047     1.09187     0.93957
                                                                 0.000       0.000       0.000       0.000
   54  p~-                   1      -2212    48     0     0     0     0.34771     0.87627     0.76318     1.53347     0.93827
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    48     0     0     0    -0.23348    -0.00435     0.27108     0.38406     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)0)            2        313    48     0    84    85    -0.58708     0.37199     0.19738     1.15755     0.90439
                                                                 0.000       0.000       0.000       0.000
   57  (Sigma+)              2       3222    48     0    86    87    -3.95386    -0.50187    -2.62283     4.91719     1.18937
                                                                 0.000       0.000       0.000       0.000
   58  (Delta~--)            2      -2224    48     0    88    89    -4.47996    -0.88781    -2.22318     5.20195     1.12228
                                                                 0.000       0.000       0.000       0.000
   59  p+                    1       2212    48     0     0     0    -1.11155    -0.69412    -1.29594     2.06813     0.93827
                                                                 0.000       0.000       0.000       0.000
   60  p~-                   1      -2212    48     0     0     0    -1.84435    -2.46052    -2.57694     4.12028     0.93827
                                                                 0.000       0.000       0.000       0.000
   61  (h_1(1170))           2      10223    48     0    90    91   -14.30740   -15.03135   -17.20725    26.98816     1.27598
                                                                 0.000       0.000       0.000       0.000
   62  (f_1(1285))           2      20223    48     0    92    93   -25.22513   -29.34388   -33.00118    50.87379     1.30187
                                                                 0.000       0.000       0.000       0.000
   63  (a_2(1320)+)          2        215    48     0    94    95    -6.48010    -6.98646    -7.48250    12.18965     1.34067
                                                                 0.000       0.000       0.000       0.000
   64  (a_1(1260)-)          2     -20213    48     0    96    97   -31.89620   -36.31172   -40.03684    62.77598     1.40222
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    48     0    98    99    -6.84481    -7.26239    -8.26665    12.97171     0.57788
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    48     0     0     0    -6.46691    -8.46642    -8.99636    13.94472     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)0)            2        313    48     0   100   101    -1.43265    -1.55808    -1.63643     2.82675     0.91242
                                                                 0.000       0.000       0.000       0.000
   68  (h_1(1380))           2      10333    48     0   102   103    -2.09392    -1.36116    -1.15642     3.08798     1.40038
                                                                 0.000       0.000       0.000       0.000
   69  (K*_2(1430)~0)        2       -315    48     0   104   106    -1.75675    -0.23234    -2.17694     3.15122     1.43210
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    48     0   107   108    -1.64173     0.98456    -1.73815     2.65907     0.62034
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    48     0   109   110    -0.98680     0.81181    -1.56668     2.18674     0.83338
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    48     0   111   113    -0.99850     0.80119    -1.00241     1.80586     0.78574
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    48     0   114   115    -2.22232     1.73336    -1.45517     3.28525     0.85562
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)0)            2        313    48     0   116   117    -1.69279     1.58504    -2.12864     3.27993     0.92138
                                                                 0.000       0.000       0.000       0.000
   75  (K*_0(1430)~0)        2     -10311    48     0   118   119    -0.59718     0.50786    -0.21281     1.74630     1.54588
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    48     0   120   121     8.21275    16.27028    15.06232    23.64918     0.48900
                                                                 0.000       0.000       0.000       0.000
   77  (K*_0(1430)0)         2      10311    48     0   122   123     3.08697     6.37083     6.89835     9.94332     1.07960
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    50     0     0     0     1.40641     2.42237     3.71740     4.65665     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    50     0   124   125     5.54267    11.72574    17.01348    21.39371     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)0)           2        113    51     0   126   127     9.60875    20.66334    29.85525    37.56832     0.86089
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    51     0     0     0     1.46851     3.64805     4.94685     6.32104     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)+)           2        213    52     0   128   129     0.17019     0.79543     2.11197     2.37576     0.72260
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    52     0   130   131     0.24154     0.34320     0.70814     0.83416     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (K0)                  2        311    56     0   132   132    -0.55725     0.04574    -0.00689     0.74856     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    56     0   133   134    -0.02984     0.32625     0.20426     0.40899     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  p+                    1       2212    57     0     0     0    -2.67968    -0.34730    -1.66155     3.30793     0.93827
                                                                -2.597      -0.330      -1.723       3.230
   87  (pi0)                 2        111    57     0   135   136    -1.27418    -0.15456    -0.96128     1.60926     0.13498
                                                                -2.597      -0.330      -1.723       3.230
   88  p~-                   1      -2212    58     0     0     0    -4.22158    -0.82388    -2.08616     4.87164     0.93827
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    58     0     0     0    -0.25839    -0.06394    -0.13702     0.33031     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)0)           2        113    61     0   137   138   -12.15493   -12.36162   -14.14653    22.38959     0.78590
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    61     0   139   140    -2.15248    -2.66973    -3.06072     4.59857     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (a_0(1450)0)          2      10111    62     0   141   142   -22.28504   -25.55760   -28.86258    44.53927     0.94011
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    62     0   143   144    -2.94008    -3.78627    -4.13860     6.33452     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)0)           2        113    63     0   145   146    -2.50703    -2.37568    -2.37357     4.24199     0.65697
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    63     0     0     0    -3.97307    -4.61078    -5.10893     7.94766     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)-)           2       -213    64     0   147   148   -10.69506   -11.79440   -13.12555    20.64732     0.73480
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    64     0   149   150   -21.20114   -24.51732   -26.91129    42.12865     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    65     0     0     0    -0.45746    -0.48611    -0.51344     0.85362     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    65     0     0     0    -6.38735    -6.77628    -7.75320    12.11808     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (K0)                  2        311    67     0   151   151    -0.87802    -1.34014    -1.34263     2.14877     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    67     0   152   153    -0.55464    -0.21795    -0.29380     0.67798     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (K*(892)-)            2       -323    68     0   154   155    -1.35058    -0.88139    -0.79841     2.01348     0.90318
                                                                 0.000       0.000       0.000       0.000
  103  K+                    1        321    68     0     0     0    -0.74334    -0.47977    -0.35801     1.07450     0.49360
                                                                 0.000       0.000       0.000       0.000
  104  (K*(892)~0)           2       -313    69     0   156   157    -1.34202    -0.09151    -1.24746     2.04642     0.90682
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    69     0     0     0    -0.22434    -0.22351    -0.50821     0.61485     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    69     0     0     0    -0.19040     0.08268    -0.42128     0.48995     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    70     0     0     0    -1.30303     0.99171    -1.35370     2.12917     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    70     0   158   159    -0.33871    -0.00715    -0.38445     0.52990     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    71     0     0     0    -0.48651     0.85378    -1.16016     1.52679     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    71     0   160   161    -0.50029    -0.04198    -0.40652     0.65994     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    72     0     0     0    -0.02712     0.20746    -0.07666     0.26293     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    72     0     0     0    -0.58063     0.13337    -0.40040     0.73125     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    72     0   162   163    -0.39075     0.46036    -0.52535     0.81168     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    73     0     0     0    -0.29893     0.19940    -0.52516     0.65145     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    73     0     0     0    -1.92338     1.53397    -0.93001     2.63379     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (K0)                  2        311    74     0   164   164    -0.65808     0.50117    -1.06490     1.43733     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    74     0   165   166    -1.03471     1.08387    -1.06374     1.84260     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  K-                    1       -321    75     0     0     0    -0.39143     0.94169    -0.41551     1.20676     0.49360
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    75     0     0     0    -0.20575    -0.43382     0.20270     0.53954     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    76     0     0     0     4.07185     8.20921     7.32621    11.73302     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    76     0     0     0     4.14090     8.06107     7.73611    11.91616     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  K+                    1        321    77     0     0     0     2.77471     6.05177     6.25826     9.15054     0.49360
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    77     0     0     0     0.31226     0.31906     0.64009     0.79278     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    79     0     0     0     0.43289     0.85674     1.21872     1.55134     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    79     0     0     0     5.10978    10.86900    15.79476    19.84237     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    80     0     0     0     0.30957     0.80293     1.25219     1.52577     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    80     0     0     0     9.29918    19.86042    28.60306    36.04255     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    82     0     0     0     0.25037     0.81736     2.00618     2.18518     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    82     0   167   168    -0.08018    -0.02193     0.10579     0.19058     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    83     0     0     0     0.18567     0.18215     0.51206     0.57433     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    83     0     0     0     0.05587     0.16106     0.19609     0.25983     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  KL0                   1        130    84     0     0     0    -0.55725     0.04574    -0.00689     0.74856     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    85     0     0     0    -0.04755     0.03427     0.01474     0.06044     0.00000
                                                                -0.000       0.000       0.000       0.000
  134  gamma                 1         22    85     0     0     0     0.01772     0.29198     0.18952     0.34855     0.00000
                                                                -0.000       0.000       0.000       0.000
  135  gamma                 1         22    87     0     0     0    -0.62630    -0.11819    -0.54231     0.83685     0.00000
                                                                -2.597      -0.330      -1.723       3.230
  136  gamma                 1         22    87     0     0     0    -0.64788    -0.03637    -0.41897     0.77241     0.00000
                                                                -2.597      -0.330      -1.723       3.230
  137  pi-                   1       -211    90     0     0     0    -6.96248    -6.88457    -7.55273    12.36676     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    90     0     0     0    -5.19244    -5.47705    -6.59380    10.02284     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    91     0     0     0    -0.71680    -0.81475    -0.91220     1.41765     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  140  gamma                 1         22    91     0     0     0    -1.43568    -1.85498    -2.14851     3.18092     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  141  (eta)                 2        221    92     0   169   170   -15.12574   -17.47698   -20.03663    30.59411     0.54745
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    92     0   171   172    -7.15930    -8.08062    -8.82595    13.94517     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22    93     0     0     0    -0.81463    -1.12267    -1.25219     1.86869     0.00000
                                                                -0.002      -0.003      -0.003       0.004
  144  gamma                 1         22    93     0     0     0    -2.12545    -2.66360    -2.88641     4.46583     0.00000
                                                                -0.002      -0.003      -0.003       0.004
  145  pi-                   1       -211    94     0     0     0    -1.44345    -1.74899    -1.47649     2.70962     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    94     0     0     0    -1.06358    -0.62668    -0.89708     1.53237     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211    96     0     0     0    -5.36020    -6.34677    -6.61830    10.62236     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    96     0   173   174    -5.33486    -5.44763    -6.50725    10.02496     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22    97     0     0     0    -6.35734    -7.39450    -8.16831    12.72068     0.00000
                                                                -0.003      -0.003      -0.003       0.005
  150  gamma                 1         22    97     0     0     0   -14.84380   -17.12282   -18.74298    29.40797     0.00000
                                                                -0.003      -0.003      -0.003       0.005
  151  (KS0)                 2        310   100     0   175   176    -0.87802    -1.34014    -1.34263     2.14877     0.49767
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   101     0     0     0    -0.26866    -0.05110    -0.08429     0.28617     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  153  gamma                 1         22   101     0     0     0    -0.28597    -0.16685    -0.20951     0.39181     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  154  (K~0)                 2       -311   102     0   177   177    -0.35943    -0.31604    -0.20768     0.72102     0.49767
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   102     0     0     0    -0.99115    -0.56535    -0.59074     1.29246     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  K-                    1       -321   104     0     0     0    -1.35229     0.00878    -1.03536     1.77324     0.49360
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211   104     0     0     0     0.01028    -0.10029    -0.21209     0.27318     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   108     0     0     0    -0.28329     0.04564    -0.32030     0.43004     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  159  gamma                 1         22   108     0     0     0    -0.05541    -0.05279    -0.06415     0.09986     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  160  gamma                 1         22   110     0     0     0    -0.11782    -0.06540    -0.08149     0.15748     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  161  gamma                 1         22   110     0     0     0    -0.38247     0.02342    -0.32503     0.50247     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  162  gamma                 1         22   113     0     0     0    -0.00193     0.02551     0.00153     0.02563     0.00000
                                                                -0.000       0.000      -0.000       0.001
  163  gamma                 1         22   113     0     0     0    -0.38883     0.43485    -0.52688     0.78605     0.00000
                                                                -0.000       0.000      -0.000       0.001
  164  KL0                   1        130   116     0     0     0    -0.65808     0.50117    -1.06490     1.43733     0.49767
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   117     0     0     0    -0.09158     0.10199    -0.05301     0.14697     0.00000
                                                                -0.000       0.000      -0.000       0.000
  166  gamma                 1         22   117     0     0     0    -0.94313     0.98188    -1.01074     1.69563     0.00000
                                                                -0.000       0.000      -0.000       0.000
  167  gamma                 1         22   129     0     0     0    -0.11109     0.00426     0.05068     0.12218     0.00000
                                                                -0.000      -0.000       0.000       0.000
  168  gamma                 1         22   129     0     0     0     0.03091    -0.02619     0.05510     0.06840     0.00000
                                                                -0.000      -0.000       0.000       0.000
  169  gamma                 1         22   141     0     0     0    -8.72067    -9.81036   -11.10171    17.19131     0.00000
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   141     0     0     0    -6.40508    -7.66662    -8.93493    13.40280     0.00000
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   142     0     0     0    -1.91421    -2.08851    -2.27052     3.63061     0.00000
                                                                -0.006      -0.006      -0.007       0.011
  172  gamma                 1         22   142     0     0     0    -5.24509    -5.99211    -6.55543    10.31455     0.00000
                                                                -0.006      -0.006      -0.007       0.011
  173  gamma                 1         22   148     0     0     0    -1.95008    -1.91023    -2.37042     3.61534     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  174  gamma                 1         22   148     0     0     0    -3.38478    -3.53740    -4.13683     6.40963     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  175  pi-                   1       -211   151     0     0     0    -0.27671    -0.30596    -0.16909     0.46718     0.13957
                                                              -138.637    -211.604    -211.998     339.286
  176  pi+                   1        211   151     0     0     0    -0.60131    -1.03417    -1.17354     1.68160     0.13957
                                                              -138.637    -211.604    -211.998     339.286
  177  (KS0)                 2        310   154     0   178   179    -0.35943    -0.31604    -0.20768     0.72102     0.49767
                                                                 0.000       0.000       0.000       0.000
  178  pi-                   1       -211   177     0     0     0    -0.41900    -0.21151    -0.21899     0.53641     0.13957
                                                                -1.284      -1.129      -0.742       2.575
  179  pi+                   1        211   177     0     0     0     0.05957    -0.10453     0.01131     0.18461     0.13957
                                                                -1.284      -1.129      -0.742       2.575
 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     0.00013     0.00242   215.97340   215.97340     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00395    -0.00450  -249.92944   249.92944     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00013    -0.00242    33.13066    33.13066     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00395     0.00450    -0.00818     0.01014     0.00000
    7  mu-                   1         13     3     4     0     0   -24.71637   -29.94500   -21.99827    44.62664     0.10566
    8  mu+                   1        -13     3     4     0     0     5.09535    53.97215     5.85439    54.52743     0.10566
    9  H_10                  1         25     3     4     0     0    19.62511   -24.02924   -17.81217   366.74899   365.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.134899D-03  0.241858D-02  0.215973D+03  0.215973D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.395270D-02 -0.450181D-02 -0.249929D+03  0.249929D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.247164D+02 -0.299450D+02 -0.219983D+02  0.446265D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.509535D+01  0.539722D+02  0.585439D+01  0.545273D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.196251D+02 -0.240292D+02 -0.178122D+02  0.366749D+03  0.365000D+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    -0.00013    -0.00242    33.13066    33.13066     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00395     0.00450    -0.00818     0.01014     0.00000
    3  mu-                   1         13     0     0     0     0   -24.71637   -29.94500   -21.99827    44.62664     0.10566
    4  mu+                   1        -13     0     0     0     0     5.09535    53.97215     5.85439    54.52743     0.10566
    5  H_10                  1         25     0     0     0     0    19.62511   -24.02924   -17.81217   366.74899   365.00000



                            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     -0.00013     -0.00242     33.13066     33.13066      0.00000
    2  gamma              1        22    0           0           0     -0.00395      0.00450     -0.00818      0.01014      0.00000
    3  mu-                1        13    0           0           0    -24.71637    -29.94500    -21.99827     44.62664      0.10566
    4  mu+                1       -13    0           0           0      5.09535     53.97215      5.85439     54.52743      0.10566
    5  h0                 1        25    0           0           0     19.62511    -24.02924    -17.81217    366.74899    365.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.83356    499.04387    499.04317
 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     0.00013     0.00242   215.97340   215.97340     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00395    -0.00450  -249.92944   249.92944     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00013    -0.00242    33.13066    33.13066     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00395     0.00450    -0.00818     0.01014     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -24.71637   -29.94500   -21.99827    44.62664     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     5.09535    53.97215     5.85439    54.52743     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    19.62511   -24.02924   -17.81217   366.74899   365.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00013    -0.00242    33.13066    33.13066     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00395     0.00450    -0.00818     0.01014     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -24.71637   -29.94500   -21.99827    44.62664     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     5.09535    53.97215     5.85439    54.52743     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    19.62511   -24.02924   -17.81217   366.74899   365.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    59.03006   141.93109    19.32639   174.45552    80.20124
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   -39.40495  -165.96033   -37.13856   192.29347    80.63451
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21    43.67076    17.53483    13.58704    48.98288     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21    15.35930   124.39625     5.73935   125.47265     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    26    26    -4.45778   -67.20233    23.39970    71.29993     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    26    26   -34.94717   -98.75799   -60.53826   120.99354     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    59.03006   141.93109    19.32639   174.45552    80.20124
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    37    37    36.81244    14.78174    11.45326    41.29094     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    24    25    22.21762   127.14934     7.87313   133.16458    31.78430
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    23     0    39    39    19.53146   127.83261     9.95347   129.69902     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    38    38     2.68616    -0.68327    -2.08034     3.46556     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    19    20    27    28   -39.40495  -165.96033   -37.13856   192.29347    80.63451
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    26     0    29    30    -4.50210   -66.34961    22.76556    70.45282     4.77376
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    26     0    31    32   -34.90285   -99.61071   -59.90412   121.84065    10.77668
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    27     0    40    40    -4.99936   -61.19435    21.97777    65.21406     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    41    41     0.49726    -5.15526     0.78780     5.23876     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u~)                  2         -2    28     0    33    34   -30.47592   -93.38711   -54.28090   112.35637     5.25391
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    42    42    -4.42693    -6.22360    -5.62322     9.48428     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    31     0    35    36   -28.76305   -88.01545   -52.25158   106.36414     3.01170
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    43    43    -1.71288    -5.37166    -2.02932     5.99223     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    33     0    45    45   -14.29137   -41.90012   -23.40578    50.07797     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    44    44   -14.47167   -46.11533   -28.84580    56.28617     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (d~)                  2         -1    22     0    46    46    36.81244    14.78174    11.45326    41.29094     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    25     0    46    46     2.68616    -0.68327    -2.08034     3.46556     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u)                   2          2    24     0    46    46    19.53146   127.83261     9.95347   129.69902     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (d)                   2          1    29     0    54    54    -4.99936   -61.19435    21.97777    65.21406     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    30     0    54    54     0.49726    -5.15526     0.78780     5.23876     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    54    54    -4.42693    -6.22360    -5.62322     9.48428     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    54    54    -1.71288    -5.37166    -2.02932     5.99223     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    54    54   -14.47167   -46.11533   -28.84580    56.28617     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (u~)                  2         -2    35     0    54    54   -14.29137   -41.90012   -23.40578    50.07797     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    37    39    47    53    59.03006   141.93109    19.32639   174.45552    80.20124
                                                                 0.000       0.000       0.000       0.000
   47  (a_2(1320)0)          2        115    46     0    66    67    35.00187    14.17923    10.93661    39.33569     1.22704
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    46     0    68    69     1.77824     0.43287    -0.00250     2.00402     0.81645
                                                                 0.000       0.000       0.000       0.000
   49  (a_1(1260)+)          2      20213    46     0    70    71     1.15482    -0.40966    -0.80457     1.88923     1.19182
                                                                 0.000       0.000       0.000       0.000
   50  (Lambda~0)            2      -3122    46     0    72    73     1.27331     0.42309    -0.61172     1.84913     1.11568
                                                                 0.000       0.000       0.000       0.000
   51  (eta)                 2        221    46     0    74    75     0.73458     2.24066     0.00235     2.42072     0.54745
                                                                 0.000       0.000       0.000       0.000
   52  (Sigma-)              2       3112    46     0    76    77     2.07221    12.42754     1.02754    12.69754     1.19744
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)+)          2      10213    46     0    78    79    17.01502   112.63735     8.77868   114.25919     1.18919
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    40    45    55    65   -39.40495  -165.96033   -37.13856   192.29347    80.63451
                                                                 0.000       0.000       0.000       0.000
   55  (a_2(1320)-)          2       -215    54     0    80    82    -4.74264   -58.29240    19.89309    61.79387     1.49989
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    54     0    83    85    -0.04961    -0.66494     0.46754     1.13297     0.78766
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1270)+)          2      10323    54     0    86    87    -0.00707    -3.17176     0.55937     3.46662     1.28235
                                                                 0.000       0.000       0.000       0.000
   58  (eta)                 2        221    54     0    88    90    -0.61094    -1.84845    -0.46158     2.07431     0.54745
                                                                 0.000       0.000       0.000       0.000
   59  K-                    1       -321    54     0     0     0     0.23903    -3.63353     0.99010     3.80573     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (eta'(958))           2        331    54     0    91    93    -1.67864    -2.28763    -2.20882     3.72129     0.95812
                                                                 0.000       0.000       0.000       0.000
   61  p+                    1       2212    54     0     0     0    -3.25327    -6.01508    -3.43435     7.70974     0.93827
                                                                 0.000       0.000       0.000       0.000
   62  n~0                   1      -2112    54     0     0     0    -8.03662   -24.98182   -15.79987    30.64632     0.93957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    54     0     0     0    -3.39735   -11.25354    -5.71511    13.07158     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)0)          2      10113    54     0    94    95    -7.81348   -24.97381   -15.24200    30.30227     1.08064
                                                                 0.000       0.000       0.000       0.000
   65  (eta)                 2        221    54     0    96    98   -10.05436   -28.83736   -16.18693    34.56877     0.54745
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    47     0    99   100    18.86016     7.65315     6.15903    21.28051     0.80649
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    47     0     0     0    16.14171     6.52608     4.77758    18.05518     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    48     0     0     0     0.67209    -0.16840     0.16636     0.72610     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    48     0     0     0     1.10615     0.60127    -0.16886     1.27792     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    49     0   101   102     0.73252    -0.13905    -0.03230     0.95787     0.60045
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    49     0     0     0     0.42230    -0.27060    -0.77227     0.93137     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  p~-                   1      -2212    50     0     0     0     1.09894     0.39517    -0.42639     1.55756     0.93827
                                                                28.387       9.433     -13.638      41.225
   73  pi+                   1        211    50     0     0     0     0.17437     0.02792    -0.18533     0.29157     0.13957
                                                                28.387       9.433     -13.638      41.225
   74  gamma                 1         22    51     0     0     0     0.09219     0.06924     0.10220     0.15407     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    51     0     0     0     0.64240     2.17142    -0.09984     2.26665     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  n0                    1       2112    52     0     0     0     1.70212     9.92781     1.00960    10.16665     0.93957
                                                                27.110     162.586      13.443     166.118
   77  pi-                   1       -211    52     0     0     0     0.37009     2.49973     0.01794     2.53089     0.13957
                                                                27.110     162.586      13.443     166.118
   78  (omega(782))          2        223    53     0   103   105    16.01087   104.80865     8.16008   106.34092     0.77693
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    53     0     0     0     1.00416     7.82871     0.61859     7.91828     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    55     0   106   108    -2.22955   -31.01596    10.56362    32.85067     0.78480
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    55     0     0     0    -1.58893   -19.24872     6.42656    20.35579     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    55     0   109   110    -0.92417    -8.02773     2.90292     8.58741     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    56     0     0     0    -0.11607    -0.29878     0.39525     0.52768     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    56     0     0     0     0.14875    -0.07991     0.15456     0.26810     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    56     0   111   112    -0.08228    -0.28625    -0.08226     0.33719     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (K*(892)+)            2        323    57     0   113   114     0.15083    -1.30070     0.17658     1.54554     0.80183
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    57     0   115   116    -0.15790    -1.87106     0.38279     1.92108     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    58     0     0     0    -0.13375    -0.52078    -0.15719     0.57731     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    58     0     0     0    -0.07163    -0.39817     0.00561     0.42800     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    58     0   117   118    -0.40556    -0.92950    -0.31000     1.06900     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    60     0   119   120    -0.70168    -0.88556    -0.71995     1.34652     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    60     0   121   122    -0.28548    -0.40909    -0.33910     0.61811     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (eta)                 2        221    60     0   123   124    -0.69148    -0.99299    -1.14978     1.75666     0.54745
                                                                 0.000       0.000       0.000       0.000
   94  (omega(782))          2        223    64     0   125   127    -5.58883   -18.28071   -11.36070    22.25061     0.77762
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    64     0   128   129    -2.22464    -6.69310    -3.88129     8.05167     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    65     0     0     0    -2.22772    -6.28787    -3.68880     7.62281     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    65     0     0     0    -6.24423   -17.94227    -9.87587    21.41186     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    65     0     0     0    -1.58240    -4.60722    -2.62225     5.53409     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    66     0     0     0    17.34220     7.20690     5.74082    19.63842     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    66     0   130   131     1.51796     0.44625     0.41821     1.64209     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    70     0     0     0     0.61845     0.10669    -0.08522     0.64854     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    70     0     0     0     0.11407    -0.24574     0.05292     0.30932     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    78     0     0     0     6.21907    41.88883     3.13331    42.46396     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    78     0     0     0     7.03000    45.70393     3.78274    46.39610     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    78     0   132   133     2.76180    17.21589     1.24404    17.48086     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    80     0     0     0    -1.29134   -17.22375     5.75813    18.20716     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    80     0     0     0    -0.38771    -7.73364     2.54151     8.15097     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    80     0   134   135    -0.55050    -6.05857     2.26398     6.49254     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    82     0     0     0    -0.65599    -5.97857     2.10791     6.37314     0.00000
                                                                -0.000      -0.003       0.001       0.003
  110  gamma                 1         22    82     0     0     0    -0.26818    -2.04915     0.79501     2.21427     0.00000
                                                                -0.000      -0.003       0.001       0.003
  111  gamma                 1         22    85     0     0     0    -0.04996    -0.01405    -0.02291     0.05673     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  112  gamma                 1         22    85     0     0     0    -0.03233    -0.27220    -0.05935     0.28046     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  113  (K0)                  2        311    86     0   136   136     0.16044    -1.27699     0.21961     1.39726     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    86     0     0     0    -0.00961    -0.02372    -0.04303     0.14828     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    87     0     0     0    -0.01632    -0.03100     0.01973     0.04020     0.00000
                                                                -0.000      -0.000       0.000       0.000
  116  gamma                 1         22    87     0     0     0    -0.14158    -1.84006     0.36306     1.88087     0.00000
                                                                -0.000      -0.000       0.000       0.000
  117  gamma                 1         22    90     0     0     0    -0.35095    -0.67606    -0.20123     0.78785     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  118  gamma                 1         22    90     0     0     0    -0.05461    -0.25344    -0.10876     0.28114     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  119  gamma                 1         22    91     0     0     0    -0.20869    -0.19093    -0.13651     0.31407     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  120  gamma                 1         22    91     0     0     0    -0.49299    -0.69463    -0.58344     1.03245     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  121  gamma                 1         22    92     0     0     0    -0.22639    -0.29629    -0.31584     0.48867     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  122  gamma                 1         22    92     0     0     0    -0.05909    -0.11280    -0.02326     0.12945     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  123  gamma                 1         22    93     0     0     0    -0.25881    -0.67756    -0.92624     1.17644     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    93     0     0     0    -0.43267    -0.31543    -0.22353     0.58022     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    94     0     0     0    -0.38533    -1.16498    -0.82083     1.48287     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    94     0     0     0    -0.92989    -3.34503    -1.98490     4.00165     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    94     0   137   138    -4.27362   -13.77069    -8.55497    16.76608     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    95     0     0     0    -1.53182    -4.63247    -2.75532     5.60339     0.00000
                                                                -0.001      -0.003      -0.002       0.004
  129  gamma                 1         22    95     0     0     0    -0.69283    -2.06064    -1.12597     2.44827     0.00000
                                                                -0.001      -0.003      -0.002       0.004
  130  gamma                 1         22   100     0     0     0     0.67731     0.18758     0.25432     0.74741     0.00000
                                                                 0.001       0.000       0.000       0.001
  131  gamma                 1         22   100     0     0     0     0.84065     0.25867     0.16389     0.89468     0.00000
                                                                 0.001       0.000       0.000       0.001
  132  gamma                 1         22   105     0     0     0     0.55580     3.25770     0.27744     3.31640     0.00000
                                                                 0.001       0.006       0.000       0.006
  133  gamma                 1         22   105     0     0     0     2.20600    13.95819     0.96660    14.16446     0.00000
                                                                 0.001       0.006       0.000       0.006
  134  gamma                 1         22   108     0     0     0    -0.19388    -2.29587     0.92565     2.48303     0.00000
                                                                -0.000      -0.001       0.000       0.001
  135  gamma                 1         22   108     0     0     0    -0.35662    -3.76270     1.33833     4.00952     0.00000
                                                                -0.000      -0.001       0.000       0.001
  136  KL0                   1        130   113     0     0     0     0.16044    -1.27699     0.21961     1.39726     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22   127     0     0     0    -0.14972    -0.54833    -0.35781     0.67165     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  138  gamma                 1         22   127     0     0     0    -4.12390   -13.22236    -8.19716    16.09444     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   248.46807   248.46807     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00024    -0.00025  -243.84006   243.84006     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00008     0.00008     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00024     0.00025    -5.93194     5.93194     0.00000
    7  mu-                   1         13     3     4     0     0     2.40763   -35.60365   -29.47787    46.28577     0.10566
    8  mu+                   1        -13     3     4     0     0   -62.18937   -23.68925    25.71140    71.34273     0.10566
    9  H_10                  1         25     3     4     0     0    59.78197    59.29265     8.39448   374.67982   365.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.530851D-06 -0.626735D-06  0.248468D+03  0.248468D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.235869D-03 -0.252321D-03 -0.243840D+03  0.243840D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.240763D+01 -0.356037D+02 -0.294779D+02  0.462857D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.621894D+02 -0.236893D+02  0.257114D+02  0.713427D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.597820D+02  0.592927D+02  0.839448D+01  0.374680D+03  0.365000D+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     0.00008     0.00008     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00024     0.00025    -5.93194     5.93194     0.00000
    3  mu-                   1         13     0     0     0     0     2.40763   -35.60365   -29.47787    46.28577     0.10566
    4  mu+                   1        -13     0     0     0     0   -62.18937   -23.68925    25.71140    71.34273     0.10566
    5  H_10                  1         25     0     0     0     0    59.78197    59.29265     8.39448   374.67982   365.00000



                            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      0.00008      0.00008      0.00000
    2  gamma              1        22    0           0           0     -0.00024      0.00025     -5.93194      5.93194      0.00000
    3  mu-                1        13    0           0           0      2.40763    -35.60365    -29.47787     46.28577      0.10566
    4  mu+                1       -13    0           0           0    -62.18937    -23.68925     25.71140     71.34273      0.10566
    5  h0                 1        25    0           0           0     59.78197     59.29265      8.39448    374.67982    365.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -1.30384    498.24035    498.23865
 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   248.46807   248.46807     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00024    -0.00025  -243.84006   243.84006     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00008     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00024     0.00025    -5.93194     5.93194     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     2.40763   -35.60365   -29.47787    46.28577     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -62.18937   -23.68925    25.71140    71.34273     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    59.78197    59.29265     8.39448   374.67982   365.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00008     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00024     0.00025    -5.93194     5.93194     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     2.40763   -35.60365   -29.47787    46.28577     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -62.18937   -23.68925    25.71140    71.34273     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    59.78197    59.29265     8.39448   374.67982   365.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -59.78174   -59.29291    -3.76646   117.62851    82.05348
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     2.40761   -35.60366   -29.47786    46.28580     0.11886
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -62.18934   -23.68924    25.71139    71.34270     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     2.40788   -35.59611   -29.47147    46.27590     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00027    -0.00756    -0.00639     0.00990     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   167.91236   104.31440    -2.62658   213.36796    80.26787
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25  -108.13039   -45.02175    11.02106   161.31187   110.36719
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    26    26    21.55834    14.31467   -29.74574    39.42829     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    26    26   146.35402    89.99973    27.11916   173.93967     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  mu-                   1         13    21     0     0     0   -37.68009   -44.54914    53.40104    79.09550     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  nu_mu~                1        -14    21     0     0     0   -70.45030    -0.47260   -42.37998    82.21637     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28   167.91236   104.31440    -2.62658   213.36796    80.26787
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    26     0    29    30    20.43336    13.43088   -23.82848    35.58463    10.02792
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    31    32   147.47900    90.88352    21.20190   177.78332    33.87505
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    27     0    41    41     7.85951     6.79745   -16.72364    19.69178     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    42    42    12.57385     6.63343    -7.10484    15.89285     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    28     0    33    34   141.21687    82.51447    25.12104   166.62022    19.50353
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    43    43     6.26213     8.36904    -3.91914    11.16310     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u)                   2          2    31     0    48    48     1.26110    -0.26548     1.03171     1.68350     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    35    36   139.95577    82.77996    24.08933   164.93672    13.55309
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    34     0    37    38   134.68090    77.46918    23.95126   157.45022     8.74586
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    47    47     5.27487     5.31078     0.13808     7.48650     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    35     0    39    40   123.69241    71.18620    20.28168   144.27112     5.96013
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    44    44    10.98849     6.28298     3.66958    13.17910     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    37     0    46    46    93.91620    53.94672    17.95709   109.78597     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    45    45    29.77621    17.23948     2.32458    34.48515     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (d~)                  2         -1    29     0    49    49     7.85951     6.79745   -16.72364    19.69178     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    30     0    49    49    12.57385     6.63343    -7.10484    15.89285     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    49    49     6.26213     8.36904    -3.91914    11.16310     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    49    49    10.98849     6.28298     3.66958    13.17910     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    49    49    29.77621    17.23948     2.32458    34.48515     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    49    49    93.91620    53.94672    17.95709   109.78597     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    36     0    49    49     5.27487     5.31078     0.13808     7.48650     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (u)                   2          2    33     0    49    49     1.26110    -0.26548     1.03171     1.68350     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    41    48    50    71   167.91236   104.31440    -2.62658   213.36796    80.26787
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)~0)           2       -313    49     0    72    73     3.48696     2.46559    -6.47206     7.80012     0.84636
                                                                 0.000       0.000       0.000       0.000
   51  (K_1(1270)+)          2      10323    49     0    74    75     3.59862     3.40012    -7.33855     8.94556     1.28755
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)-)          2     -10213    49     0    76    77     1.45358     1.17966    -2.04534     2.97725     1.08451
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    49     0    78    79     1.97567     0.96343    -1.65722     2.85934     0.77327
                                                                 0.000       0.000       0.000       0.000
   54  (h_1(1170))           2      10223    49     0    80    81     6.48892     3.75665    -3.95195     8.56834     1.25697
                                                                 0.000       0.000       0.000       0.000
   55  (Delta~0)             2      -2114    49     0    82    83     5.94091     5.47201    -4.01803     9.10299     1.21761
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    49     0    84    85     0.46902     0.04485     0.11599     0.66120     0.44915
                                                                 0.000       0.000       0.000       0.000
   57  (Delta++)             2       2224    49     0    86    87     3.71445     3.66912    -1.11774     5.49683     1.30621
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    49     0    88    89     2.98476     1.88832     0.59645     3.71568     0.98792
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    49     0    90    91     1.48675     1.12479     0.92070     2.13242     0.47322
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    49     0    92    93     3.40443     3.35190     0.03098     4.82969     0.70677
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    49     0     0     0     9.69281     4.39933     1.09998    10.70206     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    49     0    94    95    13.40729     8.39046     1.51393    15.90009     0.60492
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)0)          2      10113    49     0    96    97    28.75475    16.52546     5.19161    33.59304     1.26987
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    49     0    98   100    19.87414    11.24376     3.13704    23.06216     0.78647
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)~0)           2       -313    49     0   101   102    13.61995     8.59203     2.66954    16.34115     0.76191
                                                                 0.000       0.000       0.000       0.000
   66  (phi(1020))           2        333    49     0   103   104    36.04504    20.93028     6.18828    42.15035     1.01779
                                                                 0.000       0.000       0.000       0.000
   67  (K0)                  2        311    49     0   105   105     2.51036     1.02047     0.23745     2.76538     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (K_1(1270)~0)         2     -10313    49     0   106   107     4.94804     3.13632     1.12133     6.10198     1.28733
                                                                 0.000       0.000       0.000       0.000
   69  (K*_2(1430)0)         2        315    49     0   108   109     2.71454     2.72772     0.83184     4.18692     1.42448
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    49     0   110   111     0.21940    -0.09744    -0.04813     0.27959     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    49     0     0     0     1.12196     0.12957     0.36734     1.19582     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  K-                    1       -321    50     0     0     0     3.25815     2.36035    -6.17388     7.38561     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    50     0     0     0     0.22881     0.10525    -0.29818     0.41451     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)0)            2        313    51     0   112   113     1.53186     1.40050    -3.01314     3.74954     0.81977
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    51     0     0     0     2.06677     1.99962    -4.32541     5.19603     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    52     0   114   115     1.26735     1.18372    -1.95521     2.72766     0.78094
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    52     0     0     0     0.18623    -0.00407    -0.09012     0.24960     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    53     0     0     0     1.02643     0.17809    -0.50245     1.16499     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    53     0     0     0     0.94924     0.78535    -1.15477     1.69435     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    54     0   116   117     1.97646     1.12081    -1.30843     2.71021     0.68604
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    54     0     0     0     4.51246     2.63584    -2.64352     5.85813     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  n~0                   1      -2112    55     0     0     0     5.23903     5.00221    -3.46506     8.08449     0.93957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    55     0   118   119     0.70188     0.46979    -0.55297     1.01850     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    56     0     0     0     0.23188    -0.07871     0.20522     0.34865     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    56     0   120   121     0.23715     0.12356    -0.08923     0.31255     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  p+                    1       2212    57     0     0     0     2.92405     2.95434    -1.17570     4.42050     0.93827
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    57     0     0     0     0.79041     0.71478     0.05796     1.07633     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    58     0     0     0     2.90982     1.82816     0.70986     3.51178     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    58     0     0     0     0.07494     0.06017    -0.11341     0.20391     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    59     0     0     0     1.23188     0.93697     0.61690     1.67197     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    59     0     0     0     0.25487     0.18782     0.30381     0.46045     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    60     0     0     0     3.00630     2.64294     0.03454     4.00545     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    60     0   122   123     0.39813     0.70896    -0.00356     0.82423     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    62     0     0     0     2.39632     1.69962     0.19533     2.94766     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    62     0   124   125    11.01096     6.69084     1.31860    12.95243     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (omega(782))          2        223    63     0   126   128    21.20955    12.60867     3.79921    24.97745     0.78447
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    63     0   129   130     7.54520     3.91679     1.39240     8.61558     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    64     0     0     0     6.27998     3.75378     0.89293     7.37196     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    64     0     0     0     1.50970     0.84637     0.32138     1.76587     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    64     0   131   132    12.08446     6.64361     1.92274    13.92433     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  K-                    1       -321    65     0     0     0     7.40007     4.49813     1.45927     8.79586     0.49360
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    65     0     0     0     6.21989     4.09391     1.21027     7.54529     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  KL0                   1        130    66     0     0     0    19.08462    10.99802     3.19722    22.26317     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  (KS0)                 2        310    66     0   133   134    16.96042     9.93227     2.99105    19.88718     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  (KS0)                 2        310    67     0   135   136     2.51036     1.02047     0.23745     2.76538     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  (K~0)                 2       -311    68     0   137   137     1.79454     1.20381     0.52349     2.27843     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  (omega(782))          2        223    68     0   138   140     3.15350     1.93251     0.59783     3.82355     0.76353
                                                                 0.000       0.000       0.000       0.000
  108  (K*(892)+)            2        323    69     0   141   142     2.71036     2.63188     0.92039     3.99581     0.92008
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    69     0     0     0     0.00418     0.09584    -0.08855     0.19111     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    70     0     0     0     0.01934     0.01184    -0.04637     0.05162     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  111  gamma                 1         22    70     0     0     0     0.20006    -0.10928    -0.00177     0.22797     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  112  (K0)                  2        311    74     0   143   143     1.23919     0.92306    -2.48360     2.96708     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    74     0   144   145     0.29267     0.47744    -0.52955     0.78246     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    76     0     0     0     0.58946     0.28753    -1.19850     1.36621     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    76     0   146   147     0.67790     0.89619    -0.75672     1.36145     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    80     0     0     0     0.93992     0.89207    -0.72911     1.49342     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    80     0   148   149     1.03654     0.22874    -0.57932     1.21679     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    83     0     0     0     0.59630     0.33648    -0.45759     0.82352     0.00000
                                                                 0.001       0.001      -0.001       0.001
  119  gamma                 1         22    83     0     0     0     0.10558     0.13332    -0.09538     0.19498     0.00000
                                                                 0.001       0.001      -0.001       0.001
  120  gamma                 1         22    85     0     0     0     0.18530     0.13176    -0.11418     0.25443     0.00000
                                                                 0.000       0.000      -0.000       0.000
  121  gamma                 1         22    85     0     0     0     0.05185    -0.00820     0.02495     0.05812     0.00000
                                                                 0.000       0.000      -0.000       0.000
  122  gamma                 1         22    93     0     0     0     0.01322     0.09139    -0.02684     0.09616     0.00000
                                                                 0.000       0.000      -0.000       0.000
  123  gamma                 1         22    93     0     0     0     0.38491     0.61757     0.02328     0.72807     0.00000
                                                                 0.000       0.000      -0.000       0.000
  124  gamma                 1         22    95     0     0     0     4.69740     2.93246     0.56300     5.56613     0.00000
                                                                 0.002       0.001       0.000       0.002
  125  gamma                 1         22    95     0     0     0     6.31356     3.75838     0.75560     7.38630     0.00000
                                                                 0.002       0.001       0.000       0.002
  126  pi+                   1        211    96     0     0     0     3.32782     1.92033     0.41060     3.86654     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    96     0     0     0    11.81903     7.03414     2.08161    13.91119     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    96     0   150   151     6.06270     3.65421     1.30700     7.19972     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    97     0     0     0     1.33478     0.68582     0.29766     1.52990     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    97     0     0     0     6.21042     3.23097     1.09474     7.08569     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22   100     0     0     0     5.51283     3.07269     0.93683     6.38047     0.00000
                                                                 0.003       0.002       0.000       0.003
  132  gamma                 1         22   100     0     0     0     6.57163     3.57092     0.98591     7.54386     0.00000
                                                                 0.003       0.002       0.000       0.003
  133  (pi0)                 2        111   104     0   152   153    13.96523     8.28902     2.37905    16.41382     0.13498
                                                               477.548     279.659      84.218     559.956
  134  (pi0)                 2        111   104     0   154   155     2.99519     1.64324     0.61200     3.47336     0.13498
                                                               477.548     279.659      84.218     559.956
  135  pi+                   1        211   105     0     0     0     1.68441     0.85832     0.07688     1.89720     0.13957
                                                                 1.956       0.795       0.185       2.155
  136  pi-                   1       -211   105     0     0     0     0.82594     0.16215     0.16057     0.86818     0.13957
                                                                 1.956       0.795       0.185       2.155
  137  (KS0)                 2        310   106     0   156   157     1.79454     1.20381     0.52349     2.27843     0.49767
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211   107     0     0     0     1.16998     0.82103     0.26284     1.45997     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211   107     0     0     0     1.26304     0.83868     0.41302     1.57756     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111   107     0   158   159     0.72049     0.27280    -0.07802     0.78602     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  (K0)                  2        311   108     0   160   160     2.01308     1.53373     0.64975     2.65983     0.49767
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211   108     0     0     0     0.69728     1.09815     0.27063     1.33598     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  KL0                   1        130   112     0     0     0     1.23919     0.92306    -2.48360     2.96708     0.49767
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   113     0     0     0     0.23502     0.32059    -0.43964     0.59270     0.00000
                                                                 0.000       0.000      -0.000       0.000
  145  gamma                 1         22   113     0     0     0     0.05765     0.15685    -0.08991     0.18976     0.00000
                                                                 0.000       0.000      -0.000       0.000
  146  gamma                 1         22   115     0     0     0     0.52698     0.73924    -0.55143     1.06220     0.00000
                                                                 0.000       0.000      -0.000       0.000
  147  gamma                 1         22   115     0     0     0     0.15092     0.15695    -0.20529     0.29925     0.00000
                                                                 0.000       0.000      -0.000       0.000
  148  gamma                 1         22   117     0     0     0     0.73873     0.14091    -0.34292     0.82654     0.00000
                                                                 0.000       0.000      -0.000       0.000
  149  gamma                 1         22   117     0     0     0     0.29781     0.08783    -0.23641     0.39025     0.00000
                                                                 0.000       0.000      -0.000       0.000
  150  gamma                 1         22   128     0     0     0     3.35603     2.01066     0.65489     3.96668     0.00000
                                                                 0.001       0.001       0.000       0.002
  151  gamma                 1         22   128     0     0     0     2.70667     1.64355     0.65211     3.23304     0.00000
                                                                 0.001       0.001       0.000       0.002
  152  gamma                 1         22   133     0     0     0     6.41401     3.83365     1.03072     7.54313     0.00000
                                                               477.551     279.661      84.218     559.959
  153  gamma                 1         22   133     0     0     0     7.55122     4.45538     1.34833     8.87070     0.00000
                                                               477.551     279.661      84.218     559.959
  154  gamma                 1         22   134     0     0     0     2.23291     1.27487     0.42113     2.60548     0.00000
                                                               477.548     279.659      84.218     559.956
  155  gamma                 1         22   134     0     0     0     0.76228     0.36838     0.19087     0.86787     0.00000
                                                               477.548     279.659      84.218     559.956
  156  pi+                   1        211   137     0     0     0     0.45897     0.51312     0.23767     0.74156     0.13957
                                                                40.362      27.075      11.774      51.245
  157  pi-                   1       -211   137     0     0     0     1.33557     0.69069     0.28582     1.53687     0.13957
                                                                40.362      27.075      11.774      51.245
  158  gamma                 1         22   140     0     0     0     0.54955     0.26587    -0.07338     0.61488     0.00000
                                                                 0.000       0.000      -0.000       0.000
  159  gamma                 1         22   140     0     0     0     0.17094     0.00693    -0.00465     0.17114     0.00000
                                                                 0.000       0.000      -0.000       0.000
  160  KL0                   1        130   141     0     0     0     2.01308     1.53373     0.64975     2.65983     0.49767
                                                                 0.000       0.000       0.000       0.000
 on entry to user_fragment call;   ncount=          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.14059   250.14059     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.94677   249.94677     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    -0.00230     0.00230     0.00000
    7  mu-                   1         13     3     4     0     0    23.35309   -31.90929    37.13466    54.24540     0.10566
    8  mu+                   1        -13     3     4     0     0    31.14907    57.84389    25.83899    70.59635     0.10566
    9  H_10                  1         25     3     4     0     0   -54.50216   -25.93460   -62.77983   375.24578   365.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.461072D-06 -0.650648D-06  0.250141D+03  0.250141D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.389103D-10 -0.521670D-08 -0.249947D+03  0.249947D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.233531D+02 -0.319093D+02  0.371347D+02  0.542453D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.311491D+02  0.578439D+02  0.258390D+02  0.705963D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.545022D+02 -0.259346D+02 -0.627798D+02  0.375246D+03  0.365000D+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    -0.00230     0.00230     0.00000
    3  mu-                   1         13     0     0     0     0    23.35309   -31.90929    37.13466    54.24540     0.10566
    4  mu+                   1        -13     0     0     0     0    31.14907    57.84389    25.83899    70.59635     0.10566
    5  H_10                  1         25     0     0     0     0   -54.50216   -25.93460   -62.77983   375.24578   365.00000



                            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     -0.00230      0.00230      0.00000
    3  mu-                1        13    0           0           0     23.35309    -31.90929     37.13466     54.24540      0.10566
    4  mu+                1       -13    0           0           0     31.14907     57.84389     25.83899     70.59635      0.10566
    5  h0                 1        25    0           0           0    -54.50216    -25.93460    -62.77983    375.24578    365.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.19152    500.08983    500.08980
 after fragmentation and decay: nfermion,ncount=           2          12



                  Event listing (HEP format with vertices)            Event:       12

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.14059   250.14059     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.94677   249.94677     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    -0.00230     0.00230     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    23.35309   -31.90929    37.13466    54.24540     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    31.14907    57.84389    25.83899    70.59635     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -54.50216   -25.93460   -62.77983   375.24578   365.00000
                                                                 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    -0.00230     0.00230     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    23.35309   -31.90929    37.13466    54.24540     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    31.14907    57.84389    25.83899    70.59635     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -54.50216   -25.93460   -62.77983   375.24578   365.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    54.50216    25.93460    62.97365   124.84176    89.31234
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    23.35328   -31.90895    37.13481    54.24582     0.24234
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    31.14889    57.84355    25.83884    70.59593     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    20.90288   -28.51765    33.12148    48.44823     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     2.45040    -3.39130     4.01333     5.79760     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22  -180.45835    21.50227  -131.31117   224.21014     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22   125.95619   -47.43687    68.53134   151.03564     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -54.50216   -25.93460   -62.77983   375.24578   365.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26  -137.25114    11.67268  -103.20897   214.92133   128.70493
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28    82.74898   -37.60727    40.42914   160.32445   125.72873
                                                                 0.000       0.000       0.000       0.000
   25  (d)                   2          1    23     0    29    30   -29.74419    61.77672   -45.66566    82.55725     5.40996
                                                                 0.000       0.000       0.000       0.000
   26  (d~)                  2         -1    23     0    31    32  -107.50695   -50.10404   -57.54331   132.36408    11.86834
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    33    34    -6.69248   -24.29318   -30.99241    40.92075     8.88991
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36    89.44146   -13.31410    71.42155   119.40370    31.29162
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    25     0    37    38   -29.02216    59.22320   -43.32526    79.01900     4.15336
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    49    49    -0.72203     2.55352    -2.34040     3.53826     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    26     0    39    40   -94.81525   -42.10065   -53.06584   116.70581     6.47048
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    54    54   -12.69170    -8.00340    -4.47747    15.65827     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    41    42    -6.22083   -24.64122   -29.97089    39.74300     5.94674
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    50    50    -0.47165     0.34804    -1.02152     1.17774     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    43    44    89.00584   -17.42952    64.65706   111.47371     4.47492
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    57    57     0.43562     4.11542     6.76449     7.92999     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (d)                   2          1    29     0    47    47   -21.49234    41.63056   -28.82164    55.00745     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    48    48    -7.52983    17.59264   -14.50362    24.01155     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d~)                  2         -1    31     0    52    52   -85.18903   -37.05311   -45.35608   103.37982     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    53    53    -9.62622    -5.04754    -7.70976    13.32600     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    45    46    -6.62963   -23.10310   -29.16114    37.95734     3.56118
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    58    58     0.40879    -1.53812    -0.80975     1.78567     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (c)                   2          4    35     0    55    55    49.76555    -9.82219    38.16249    63.49576     1.50000
                                                                 0.000       0.000       0.000       0.000
   44  (c~)                  2         -4    35     0    56    56    39.24029    -7.60733    26.49457    47.97795     1.50000
                                                                 0.000       0.000       0.000       0.000
   45  (c)                   2          4    41     0    59    59    -4.00302   -11.55417   -13.72316    18.44175     1.50000
                                                                 0.000       0.000       0.000       0.000
   46  (c~)                  2         -4    41     0    51    51    -2.62661   -11.54893   -15.43799    19.51559     1.50000
                                                                 0.000       0.000       0.000       0.000
   47  (d)                   2          1    37     0    60    60   -21.49234    41.63056   -28.82164    55.00745     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    60    60    -7.52983    17.59264   -14.50362    24.01155     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    30     0    60    60    -0.72203     2.55352    -2.34040     3.53826     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    34     0    60    60    -0.47165     0.34804    -1.02152     1.17774     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (c~)                  2         -4    46     0    60    60    -2.62661   -11.54893   -15.43799    19.51559     1.50000
                                                                 0.000       0.000       0.000       0.000
   52  (d~)                  2         -1    39     0    73    73   -85.18903   -37.05311   -45.35608   103.37982     0.33000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    40     0    73    73    -9.62622    -5.04754    -7.70976    13.32600     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    32     0    73    73   -12.69170    -8.00340    -4.47747    15.65827     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (c)                   2          4    43     0    73    73    49.76555    -9.82219    38.16249    63.49576     1.50000
                                                                 0.000       0.000       0.000       0.000
   56  (c~)                  2         -4    44     0    87    87    39.24029    -7.60733    26.49457    47.97795     1.50000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    36     0    87    87     0.43562     4.11542     6.76449     7.92999     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    42     0    87    87     0.40879    -1.53812    -0.80975     1.78567     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (c)                   2          4    45     0    87    87    -4.00302   -11.55417   -13.72316    18.44175     1.50000
                                                                 0.000       0.000       0.000       0.000
   60  (gen. code)           2         92    47    51    61    72   -32.84245    50.57583   -62.12516   103.25059    56.25484
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    60     0    99   100    -0.19646     0.21504    -0.11466     0.34089     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    60     0     0     0   -17.32083    34.80727   -24.54231    45.97718     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (K_1(1270)+)          2      10323    60     0   101   102    -7.60872    16.01070   -11.83104    21.35124     1.29109
                                                                 0.000       0.000       0.000       0.000
   64  (K~0)                 2       -311    60     0   103   103    -2.45714     5.41035    -4.87135     7.69982     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    60     0     0     0    -0.23605    -0.04441     0.00901     0.27794     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    60     0   104   105    -0.84184     2.20294    -1.98330     3.19427     0.84157
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    60     0     0     0     0.20643     0.09849    -0.61606     0.67180     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    60     0   106   107    -1.51223     2.20635    -2.51953     3.77267     0.85447
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    60     0   108   110    -0.38007    -0.29313    -0.51856     1.05148     0.77867
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)+)          2      10213    60     0   111   112    -0.34374    -1.55651    -2.84743     3.47902     1.20617
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    60     0   113   114    -0.69785    -3.07423    -4.26840     5.35621     0.72932
                                                                 0.000       0.000       0.000       0.000
   72  (D_1(2420)~0)         2     -10423    60     0   115   116    -1.45396    -5.40702    -8.02154    10.07807     2.42333
                                                                 0.000       0.000       0.000       0.000
   73  (gen. code)           2         92    52    55    74    86   -57.74140   -59.92623   -19.38082   195.85984   176.23915
                                                                 0.000       0.000       0.000       0.000
   74  n~0                   1      -2112    73     0     0     0   -27.81720   -11.66389   -15.47438    33.91433     0.93957
                                                                 0.000       0.000       0.000       0.000
   75  p+                    1       2212    73     0     0     0   -55.37530   -24.81993   -29.29980    67.39296     0.93827
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)-)            2       -323    73     0   117   118    -3.68543    -1.66881    -2.30300     4.72337     0.79939
                                                                 0.000       0.000       0.000       0.000
   77  (Sigma*~+)            2      -3114    73     0   119   120    -7.78896    -4.17278    -4.35136     9.94551     1.37796
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    73     0     0     0    -6.14905    -3.78156    -4.05699     8.28189     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  n0                    1       2112    73     0     0     0    -5.51743    -2.83562    -0.95383     6.34629     0.93957
                                                                 0.000       0.000       0.000       0.000
   80  (b_1(1235)+)          2      10213    73     0   121   122    -0.51607    -0.86294     0.01651     1.72925     1.40678
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)-)           2       -213    73     0   123   124     0.56101    -0.19651     0.01855     1.10191     0.92764
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)+)           2        213    73     0   125   126     3.20120    -0.58903     2.54330     4.23492     0.93358
                                                                 0.000       0.000       0.000       0.000
   83  K-                    1       -321    73     0     0     0     0.92938    -0.69664     0.08973     1.26521     0.49360
                                                                 0.000       0.000       0.000       0.000
   84  K+                    1        321    73     0     0     0     5.69048    -0.87356     4.65084     7.41745     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    73     0     0     0     0.82424    -0.27424     0.65711     1.09811     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (D*_0+)               2      10411    73     0   127   128    37.90174    -7.49071    29.08251    48.40864     2.22525
                                                                 0.000       0.000       0.000       0.000
   87  (gen. code)           2         92    56    59    88    98    36.08169   -16.58420    18.72615    76.13536    62.20128
                                                                 0.000       0.000       0.000       0.000
   88  (D*(2010)~0)          2       -423    87     0   129   130    30.97415    -5.67890    20.98455    37.89493     2.00670
                                                                 0.000       0.000       0.000       0.000
   89  p~-                   1      -2212    87     0     0     0     3.05025    -0.83220     2.61732     4.21038     0.93827
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    87     0   131   132     0.47271    -0.02608    -0.26522     0.55919     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  n0                    1       2112    87     0     0     0     4.34645    -0.16141     3.81200     5.85934     0.93957
                                                                 0.000       0.000       0.000       0.000
   92  (K~0)                 2       -311    87     0   133   133     0.05896     0.41026     0.60398     0.88558     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  (K*(892)+)            2        323    87     0   134   135     0.33898     0.11683     1.41015     1.69783     0.87496
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)-)           2       -213    87     0   136   137     0.33685     1.56381     3.52391     3.94352     0.75786
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)0)           2        113    87     0   138   139     0.05430     0.65595     0.00613     1.04141     0.80702
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)0)           2        113    87     0   140   141    -0.02308    -0.14248    -0.06586     0.78538     0.76919
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    87     0   142   144    -2.19472    -6.98569    -7.72618    10.67322     0.77910
                                                                 0.000       0.000       0.000       0.000
   98  (D+)                  2        411    87     0   145   147    -1.33316    -5.50429    -6.17463     8.58457     1.86930
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    61     0     0     0    -0.10165     0.04057     0.00409     0.10952     0.00000
                                                                -0.000       0.000      -0.000       0.000
  100  gamma                 1         22    61     0     0     0    -0.09481     0.17447    -0.11875     0.23136     0.00000
                                                                -0.000       0.000      -0.000       0.000
  101  K+                    1        321    63     0     0     0    -2.90560     6.04778    -4.38076     8.02825     0.49360
                                                                 0.000       0.000       0.000       0.000
  102  (omega(782))          2        223    63     0   148   150    -4.70312     9.96292    -7.45028    13.32299     0.78501
                                                                 0.000       0.000       0.000       0.000
  103  (KS0)                 2        310    64     0   151   152    -2.45714     5.41035    -4.87135     7.69982     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    66     0     0     0     0.13536     0.47181    -0.44478     0.67694     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    66     0   153   154    -0.97720     1.73112    -1.53852     2.51733     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    68     0     0     0    -0.53409     0.74258    -0.38480     1.00212     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    68     0     0     0    -0.97814     1.46377    -2.13473     2.77055     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    69     0     0     0    -0.02207    -0.15259    -0.36399     0.41921     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    69     0     0     0    -0.14301     0.13174    -0.03923     0.24254     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    69     0   155   156    -0.21500    -0.27228    -0.11535     0.38973     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (omega(782))          2        223    70     0   157   159    -0.23739    -0.61980    -1.15104     1.53326     0.76518
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    70     0     0     0    -0.10635    -0.93672    -1.69639     1.94576     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    71     0     0     0    -0.13541    -1.82673    -2.75616     3.31228     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    71     0   160   161    -0.56244    -1.24750    -1.51224     2.04394     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (D*(2010)-)           2       -413    72     0   162   163    -1.03338    -4.95475    -6.90064     8.79070     2.01000
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    72     0     0     0    -0.42058    -0.45227    -1.12090     1.28738     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (K~0)                 2       -311    76     0   164   164    -2.42526    -0.98945    -1.27503     2.95538     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    76     0     0     0    -1.26017    -0.67936    -1.02798     1.76799     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (Lambda~0)            2      -3122    77     0   165   166    -7.46944    -4.07194    -4.16955     9.53956     1.11568
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    77     0     0     0    -0.31952    -0.10084    -0.18181     0.40595     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (omega(782))          2        223    80     0   167   169    -0.63308    -0.17769    -0.02536     1.01897     0.77801
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    80     0     0     0     0.11701    -0.68525     0.04186     0.71027     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    81     0     0     0     0.29837    -0.42239     0.31941     0.62365     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    81     0   170   171     0.26264     0.22587    -0.30086     0.47826     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    82     0     0     0     1.47597    -0.19245     1.71715     2.27675     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    82     0   172   173     1.72523    -0.39658     0.82615     1.95817     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (D0)                  2        421    86     0   174   175    35.90167    -7.02010    27.27514    45.66860     1.86450
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    86     0     0     0     2.00008    -0.47061     1.80737     2.74005     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (D~0)                 2       -421    88     0   176   178    28.61229    -5.28831    19.38893    35.01480     1.86450
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    88     0   179   180     2.36186    -0.39060     1.59562     2.88013     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    90     0     0     0     0.01098     0.01890    -0.03507     0.04133     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  132  gamma                 1         22    90     0     0     0     0.46173    -0.04498    -0.23014     0.51787     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  133  KL0                   1        130    92     0     0     0     0.05896     0.41026     0.60398     0.88558     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  (K0)                  2        311    93     0   181   181     0.04146    -0.07858     1.08085     1.19323     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    93     0     0     0     0.29751     0.19541     0.32930     0.50460     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    94     0     0     0     0.01912     1.36069     2.65343     2.98530     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    94     0   182   183     0.31774     0.20312     0.87048     0.95821     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    95     0     0     0     0.18343    -0.10176    -0.05476     0.25784     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    95     0     0     0    -0.12913     0.75771     0.06089     0.78357     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    96     0     0     0     0.32506    -0.18621     0.01148     0.39993     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    96     0     0     0    -0.34814     0.04373    -0.07734     0.38545     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    97     0     0     0    -0.20727    -0.58043    -0.49744     0.80423     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    97     0     0     0    -0.70292    -2.71260    -3.10719     4.18646     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    97     0   184   185    -1.28453    -3.69267    -4.12154     5.68253     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  K-                    1       -321    98     0     0     0    -0.41332    -3.02094    -3.03636     4.33128     0.49360
                                                                -0.117      -0.483      -0.542       0.754
  146  pi+                   1        211    98     0     0     0    -0.73761    -1.63973    -1.31722     2.23323     0.13957
                                                                -0.117      -0.483      -0.542       0.754
  147  pi+                   1        211    98     0     0     0    -0.18223    -0.84362    -1.82106     2.02006     0.13957
                                                                -0.117      -0.483      -0.542       0.754
  148  pi-                   1       -211   102     0     0     0    -0.27384     0.60379    -0.34466     0.76014     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211   102     0     0     0    -2.58799     5.22000    -4.01784     7.07875     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   102     0   186   187    -1.84130     4.13913    -3.08778     5.48410     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211   103     0     0     0    -2.06712     4.43095    -3.84259     6.22023     0.13957
                                                               -84.535     186.136    -167.593     264.903
  152  pi-                   1       -211   103     0     0     0    -0.39002     0.97940    -1.02876     1.47958     0.13957
                                                               -84.535     186.136    -167.593     264.903
  153  gamma                 1         22   105     0     0     0    -0.61198     0.96601    -0.92494     1.47078     0.00000
                                                                -0.000       0.001      -0.001       0.001
  154  gamma                 1         22   105     0     0     0    -0.36522     0.76512    -0.61359     1.04655     0.00000
                                                                -0.000       0.001      -0.001       0.001
  155  gamma                 1         22   110     0     0     0    -0.17848    -0.21157    -0.02942     0.27836     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  156  gamma                 1         22   110     0     0     0    -0.03652    -0.06071    -0.08593     0.11137     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  157  pi+                   1        211   111     0     0     0    -0.00134    -0.42538    -0.80198     0.91848     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211   111     0     0     0    -0.22191    -0.24214    -0.20682     0.41247     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   111     0   188   189    -0.01414     0.04773    -0.14225     0.20232     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   114     0     0     0    -0.25011    -0.44468    -0.49359     0.70988     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  161  gamma                 1         22   114     0     0     0    -0.31233    -0.80282    -1.01865     1.33406     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  162  (D~0)                 2       -421   115     0   190   191    -0.99391    -4.57371    -6.38572     8.13391     1.86450
                                                                 0.000       0.000       0.000       0.000
  163  pi-                   1       -211   115     0     0     0    -0.03947    -0.38104    -0.51492     0.65679     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  KL0                   1        130   117     0     0     0    -2.42526    -0.98945    -1.27503     2.95538     0.49767
                                                                 0.000       0.000       0.000       0.000
  165  p~-                   1      -2212   119     0     0     0    -6.46884    -3.63542    -3.62286     8.31069     0.93827
                                                             -1129.488    -615.737    -630.496    1442.520
  166  pi+                   1        211   119     0     0     0    -1.00061    -0.43652    -0.54669     1.22886     0.13957
                                                             -1129.488    -615.737    -630.496    1442.520
  167  pi-                   1       -211   121     0     0     0    -0.37971    -0.11517    -0.02769     0.42153     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi+                   1        211   121     0     0     0     0.05906    -0.17834    -0.03236     0.23626     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   121     0   192   194    -0.31243     0.11582     0.03469     0.36118     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   124     0     0     0     0.05226     0.04275    -0.14211     0.15733     0.00000
                                                                 0.000       0.000      -0.000       0.000
  171  gamma                 1         22   124     0     0     0     0.21038     0.18313    -0.15875     0.32093     0.00000
                                                                 0.000       0.000      -0.000       0.000
  172  gamma                 1         22   126     0     0     0     0.67641    -0.11456     0.26252     0.73456     0.00000
                                                                 0.001      -0.000       0.000       0.001
  173  gamma                 1         22   126     0     0     0     1.04881    -0.28202     0.56363     1.22361     0.00000
                                                                 0.001      -0.000       0.000       0.001
  174  (K*(892)-)            2       -323   127     0   195   196    25.23111    -4.22744    18.97872    31.86607     0.88010
                                                                 0.199      -0.039       0.151       0.253
  175  pi+                   1        211   127     0     0     0    10.67056    -2.79266     8.29642    13.80253     0.13957
                                                                 0.199      -0.039       0.151       0.253
  176  mu-                   1         13   129     0     0     0     7.17308    -1.55041     4.67742     8.70323     0.10566
                                                                 0.753      -0.139       0.510       0.921
  177  nu_mu~                1        -14   129     0     0     0    12.00069    -1.77994     7.96071    14.51060     0.00000
                                                                 0.753      -0.139       0.510       0.921
  178  (K*(892)+)            2        323   129     0   197   198     9.43852    -1.95795     6.75080    11.80096     0.87759
                                                                 0.753      -0.139       0.510       0.921
  179  gamma                 1         22   130     0     0     0     0.46709    -0.07173     0.38075     0.60687     0.00000
                                                                 0.000      -0.000       0.000       0.000
  180  gamma                 1         22   130     0     0     0     1.89477    -0.31886     1.21487     2.27326     0.00000
                                                                 0.000      -0.000       0.000       0.000
  181  KL0                   1        130   134     0     0     0     0.04146    -0.07858     1.08085     1.19323     0.49767
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   137     0     0     0     0.01215     0.05901     0.09742     0.11454     0.00000
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   137     0     0     0     0.30559     0.14411     0.77306     0.84367     0.00000
                                                                 0.000       0.000       0.000       0.000
  184  gamma                 1         22   144     0     0     0    -1.15611    -3.39080    -3.81834     5.23582     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  185  gamma                 1         22   144     0     0     0    -0.12842    -0.30186    -0.30320     0.44670     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  186  gamma                 1         22   150     0     0     0    -1.67201     3.70031    -2.80728     4.93647     0.00000
                                                                -0.001       0.001      -0.001       0.002
  187  gamma                 1         22   150     0     0     0    -0.16929     0.43882    -0.28049     0.54763     0.00000
                                                                -0.001       0.001      -0.001       0.002
  188  gamma                 1         22   159     0     0     0     0.02267     0.07293    -0.13772     0.15748     0.00000
                                                                -0.000       0.000      -0.000       0.000
  189  gamma                 1         22   159     0     0     0    -0.03681    -0.02520    -0.00453     0.04484     0.00000
                                                                -0.000       0.000      -0.000       0.000
  190  K+                    1        321   162     0     0     0    -0.63997    -1.84616    -2.45578     3.17684     0.49360
                                                                -0.199      -0.915      -1.278       1.628
  191  (a_1(1260)-)          2     -20213   162     0   199   200    -0.35394    -2.72755    -3.92994     4.95706     1.25029
                                                                -0.199      -0.915      -1.278       1.628
  192  gamma                 1         22   169     0     0     0    -0.01564    -0.01738    -0.02065     0.03119     0.00000
                                                                -0.000       0.000       0.000       0.000
  193  e+                    1        -11   169     0     0     0    -0.17128     0.07718     0.03130     0.19045     0.00051
                                                                -0.000       0.000       0.000       0.000
  194  e-                    1         11   169     0     0     0    -0.12551     0.05602     0.02404     0.13953     0.00051
                                                                -0.000       0.000       0.000       0.000
  195  K-                    1       -321   174     0     0     0    19.56093    -3.09543    14.91837    24.79946     0.49360
                                                                 0.199      -0.039       0.151       0.253
  196  (pi0)                 2        111   174     0   201   202     5.67018    -1.13200     4.06035     7.06662     0.13498
                                                                 0.199      -0.039       0.151       0.253
  197  K+                    1        321   178     0     0     0     6.10661    -1.36064     4.70266     7.84224     0.49360
                                                                 0.753      -0.139       0.510       0.921
  198  (pi0)                 2        111   178     0   203   204     3.33191    -0.59731     2.04814     3.95873     0.13498
                                                                 0.753      -0.139       0.510       0.921
  199  (rho(770)-)           2       -213   191     0   205   206    -0.03817    -1.37439    -1.57013     2.21523     0.74263
                                                                -0.199      -0.915      -1.278       1.628
  200  (pi0)                 2        111   191     0   207   208    -0.31577    -1.35316    -2.35981     2.74184     0.13498
                                                                -0.199      -0.915      -1.278       1.628
  201  gamma                 1         22   196     0     0     0     4.61296    -0.90321     3.23944     5.70869     0.00000
                                                                 0.200      -0.039       0.152       0.255
  202  gamma                 1         22   196     0     0     0     1.05723    -0.22879     0.82091     1.35793     0.00000
                                                                 0.200      -0.039       0.152       0.255
  203  gamma                 1         22   198     0     0     0     3.16662    -0.59503     1.93538     3.75862     0.00000
                                                                 0.753      -0.139       0.510       0.922
  204  gamma                 1         22   198     0     0     0     0.16529    -0.00228     0.11276     0.20010     0.00000
                                                                 0.753      -0.139       0.510       0.922
  205  pi-                   1       -211   199     0     0     0     0.28357    -0.38901    -0.36580     0.62051     0.13957
                                                                -0.199      -0.915      -1.278       1.628
  206  (pi0)                 2        111   199     0   209   210    -0.32174    -0.98538    -1.20434     1.59472     0.13498
                                                                -0.199      -0.915      -1.278       1.628
  207  gamma                 1         22   200     0     0     0    -0.00509    -0.22772    -0.41918     0.47707     0.00000
                                                                -0.199      -0.916      -1.278       1.628
  208  gamma                 1         22   200     0     0     0    -0.31068    -1.12544    -1.94063     2.26477     0.00000
                                                                -0.199      -0.916      -1.278       1.628
  209  gamma                 1         22   206     0     0     0    -0.18689    -0.42002    -0.60494     0.75980     0.00000
                                                                -0.199      -0.916      -1.278       1.628
  210  gamma                 1         22   206     0     0     0    -0.13485    -0.56536    -0.59940     0.83492     0.00000
                                                                -0.199      -0.916      -1.278       1.628
 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   250.13088   250.13088     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.42802   250.42802     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    -2.07728    12.93064    16.15535    20.79719     0.10566
    8  mu+                   1        -13     3     4     0     0    21.92489   -35.43279   -96.29959   104.92762     0.10566
    9  H_10                  1         25     3     4     0     0   -19.84761    22.50215    79.84709   374.83441   365.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.189797D-08  0.207200D-08  0.250131D+03  0.250131D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.265939D-21  0.290340D-21 -0.250428D+03  0.250428D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.207728D+01  0.129306D+02  0.161554D+02  0.207969D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.219249D+02 -0.354328D+02 -0.962996D+02  0.104928D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.198476D+02  0.225022D+02  0.798471D+02  0.374834D+03  0.365000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    -2.07728    12.93064    16.15535    20.79719     0.10566
    4  mu+                   1        -13     0     0     0     0    21.92489   -35.43279   -96.29959   104.92762     0.10566
    5  H_10                  1         25     0     0     0     0   -19.84761    22.50215    79.84709   374.83441   365.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     -2.07728     12.93064     16.15535     20.79719      0.10566
    4  mu+                1       -13    0           0           0     21.92489    -35.43279    -96.29959    104.92762      0.10566
    5  h0                 1        25    0           0           0    -19.84761     22.50215     79.84709    374.83441    365.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.29713    500.55922    500.55913
  pytaud itau,orig,forig,n_ini=           16           5          25          13



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00000      0.00000      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     -2.07728     12.93064     16.15535     20.79719      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     21.92489    -35.43279    -96.29959    104.92762      0.10566
    5  (h0)              11        25    0          11          12    -19.84761     22.50215     79.84709    374.83441    365.00000
    6  (CMshower)        11        94    3           7           8     19.84761    -22.50215    -80.14423    125.72481     92.10513
    7  (mu-)             14        13    6   0   3   9   0   3   9     -2.07723     12.93057     16.15515     20.79741      0.17039
    8  mu+                1       -13    6           0           0     21.92484    -35.43272    -96.29938    104.92740      0.10566
    9  mu-                1        13    7           0           0     -2.07500     12.91825     16.14551     20.78161      0.10566
   10  gamma              1        22    7           0           0     -0.00223      0.01232      0.00964      0.01580      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14   -180.68128    -31.69567     90.92140    204.74423      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15    160.83366     54.19783    -11.07431    170.09018      1.77700
   13  (CMshower)        11        94   11          14          15    -19.84761     22.50215     79.84709    374.83441    365.00000
   14  (tau-)            14        15   13   0  11  16   0  11  16   -180.60902    -31.68299     90.88505    204.66239      1.78059
   15  (tau+)            14       -15   13   0  12  18   0  12  18    160.76141     54.18515    -11.03796    170.17202      7.51108
   16  tau-               1        15   14           0           0     -0.00000      0.00000      0.00359      1.77700      1.77700
   17  gamma              1        22   14           0           0     -0.00907     -0.00148      0.00369      0.00990      0.00000
   18  (tau+)            14       -15   15   0  15  20   0  15  20    160.62497     53.84417    -11.15730    169.78584      1.78107
   19  gamma              1        22   15           0           0      0.13644      0.34098      0.11935      0.38617      0.00000
   20  tau+               1       -15   18           0           0    160.62180     53.84337    -11.15662    169.78250      1.77700
   21  gamma              1        22   18           0           0      0.00317      0.00080     -0.00068      0.00334      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    180.59995     31.68151    -91.17491    297.68373    216.06175
  entry to neutral_mother_decay jtau,jorig,jforig=           16           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00000      0.00000      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     -2.07728     12.93064     16.15535     20.79719      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     21.92489    -35.43279    -96.29959    104.92762      0.10566
    5  (h0)              11        25    0          11          12    -19.84761     22.50215     79.84709    374.83441    365.00000
    6  (CMshower)        11        94    3           7           8     19.84761    -22.50215    -80.14423    125.72481     92.10513
    7  (mu-)             14        13    6   0   3   9   0   3   9     -2.07723     12.93057     16.15515     20.79741      0.17039
    8  mu+                1       -13    6           0           0     21.92484    -35.43272    -96.29938    104.92740      0.10566
    9  mu-                1        13    7           0           0     -2.07500     12.91825     16.14551     20.78161      0.10566
   10  gamma              1        22    7           0           0     -0.00223      0.01232      0.00964      0.01580      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14   -180.68128    -31.69567     90.92140    204.74423      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15    160.83366     54.19783    -11.07431    170.09018      1.77700
   13  (CMshower)        11        94   11          14          15    -19.84761     22.50215     79.84709    374.83441    365.00000
   14  (tau-)            14        15   13   0  11  16   0  11  16   -180.60902    -31.68299     90.88505    204.66239      1.78059
   15  (tau+)            14       -15   13   0  12  18   0  12  18    160.76141     54.18515    -11.03796    170.17202      7.51108
   16  tau-               1        15   14           0           0     -0.00000      0.00000      0.00359      1.77700      1.77700
   17  gamma              1        22   14           0           0     -0.00907     -0.00148      0.00369      0.00990      0.00000
   18  (tau+)            14       -15   15   0  15  20   0  15  20    160.62497     53.84417    -11.15730    169.78584      1.78107
   19  gamma              1        22   15           0           0      0.13644      0.34098      0.11935      0.38617      0.00000
   20  tau+               1       -15   18           0           0    160.62180     53.84337    -11.15662    169.78250      1.77700
   21  gamma              1        22   18           0           0      0.00317      0.00080     -0.00068      0.00334      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    180.59995     31.68151    -91.17491    297.68373    216.06175
  jtau,id_dexay=           16          15
  p_dexay(1:4)=  -2.1684043449710089E-019   0.0000000000000000        3.5870877956388544E-003   1.7770036204824695     
  do_dexay jtau,jorig,jforig,nhep=           16           5          25           7
  pytaud itau,orig,forig,n_ini=           20           5          25          13



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00000      0.00000      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     -2.07728     12.93064     16.15535     20.79719      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     21.92489    -35.43279    -96.29959    104.92762      0.10566
    5  (h0)              11        25    0          11          12    -19.84761     22.50215     79.84709    374.83441    365.00000
    6  (CMshower)        11        94    3           7           8     19.84761    -22.50215    -80.14423    125.72481     92.10513
    7  (mu-)             14        13    6   0   3   9   0   3   9     -2.07723     12.93057     16.15515     20.79741      0.17039
    8  mu+                1       -13    6           0           0     21.92484    -35.43272    -96.29938    104.92740      0.10566
    9  mu-                1        13    7           0           0     -2.07500     12.91825     16.14551     20.78161      0.10566
   10  gamma              1        22    7           0           0     -0.00223      0.01232      0.00964      0.01580      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14   -180.68128    -31.69567     90.92140    204.74423      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15    160.83366     54.19783    -11.07431    170.09018      1.77700
   13  (CMshower)        11        94   11          14          15    -19.84761     22.50215     79.84709    374.83441    365.00000
   14  (tau-)            14        15   13   0  11  16   0  11  16   -180.60902    -31.68299     90.88505    204.66239      1.78059
   15  (tau+)            14       -15   13   0  12  18   0  12  18    160.76141     54.18515    -11.03796    170.17202      7.51108
   16  (tau-)            11        15   14          22          23   -180.59995    -31.68151     90.88136    204.65249      1.77700
   17  gamma              1        22   14           0           0     -0.00907     -0.00148      0.00369      0.00990      0.00000
   18  (tau+)            14       -15   15   0  15  20   0  15  20    160.62497     53.84417    -11.15730    169.78584      1.78107
   19  gamma              1        22   15           0           0      0.13644      0.34098      0.11935      0.38617      0.00000
   20  tau+               1       -15   18           0           0     -0.00000     -0.00000      0.00407      1.77700      1.77700
   21  gamma              1        22   18           0           0      0.00317      0.00080     -0.00068      0.00334      0.00000
   22  nu_tau             1        16   16           0           0    -45.27874     -7.49079     23.06466     51.36395      0.01000
   23  (a_1-)            11    -20213   16          24          26   -135.32120    -24.19072     67.81670    153.28853      1.11830
   24  pi0                1       111   23           0           0    -36.29428     -6.24707     18.33857     41.14148      0.13496
   25  pi0                1       111   23           0           0    -34.26302     -6.54548     17.15919     38.87485      0.13496
   26  pi-                1      -211   23           0           0    -64.76391    -11.39818     32.31893     73.27220      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:   -160.62179    -53.84337     10.86355    332.55372    285.96414
  entry to neutral_mother_decay jtau,jorig,jforig=           20           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00000      0.00000      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     -2.07728     12.93064     16.15535     20.79719      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     21.92489    -35.43279    -96.29959    104.92762      0.10566
    5  (h0)              11        25    0          11          12    -19.84761     22.50215     79.84709    374.83441    365.00000
    6  (CMshower)        11        94    3           7           8     19.84761    -22.50215    -80.14423    125.72481     92.10513
    7  (mu-)             14        13    6   0   3   9   0   3   9     -2.07723     12.93057     16.15515     20.79741      0.17039
    8  mu+                1       -13    6           0           0     21.92484    -35.43272    -96.29938    104.92740      0.10566
    9  mu-                1        13    7           0           0     -2.07500     12.91825     16.14551     20.78161      0.10566
   10  gamma              1        22    7           0           0     -0.00223      0.01232      0.00964      0.01580      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14   -180.68128    -31.69567     90.92140    204.74423      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15    160.83366     54.19783    -11.07431    170.09018      1.77700
   13  (CMshower)        11        94   11          14          15    -19.84761     22.50215     79.84709    374.83441    365.00000
   14  (tau-)            14        15   13   0  11  16   0  11  16   -180.60902    -31.68299     90.88505    204.66239      1.78059
   15  (tau+)            14       -15   13   0  12  18   0  12  18    160.76141     54.18515    -11.03796    170.17202      7.51108
   16  (tau-)            11        15   14          22          23   -180.59995    -31.68151     90.88136    204.65249      1.77700
   17  gamma              1        22   14           0           0     -0.00907     -0.00148      0.00369      0.00990      0.00000
   18  (tau+)            14       -15   15   0  15  20   0  15  20    160.62497     53.84417    -11.15730    169.78584      1.78107
   19  gamma              1        22   15           0           0      0.13644      0.34098      0.11935      0.38617      0.00000
   20  tau+               1       -15   18           0           0     -0.00000     -0.00000      0.00407      1.77700      1.77700
   21  gamma              1        22   18           0           0      0.00317      0.00080     -0.00068      0.00334      0.00000
   22  nu_tau             1        16   16           0           0    -45.27874     -7.49079     23.06466     51.36395      0.01000
   23  (a_1-)            11    -20213   16          24          26   -135.32120    -24.19072     67.81670    153.28853      1.11830
   24  pi0                1       111   23           0           0    -36.29428     -6.24707     18.33857     41.14148      0.13496
   25  pi0                1       111   23           0           0    -34.26302     -6.54548     17.15919     38.87485      0.13496
   26  pi-                1      -211   23           0           0    -64.76391    -11.39818     32.31893     73.27220      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:   -160.62179    -53.84337     10.86355    332.55372    285.96414
  jtau,id_dexay=           20         -15
  p_dexay(1:4)=  -3.7947076036992655E-019  -2.1684043449710089E-019   4.0696879904968328E-003   1.7770046601953335     
  do_dexay jtau,jorig,jforig,nhep=           20           5          25           5
  i,idhep(i),spinlh(3,i)=           16          15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           20         -15   1.0000000000000000     
 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   250.13088   250.13088     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.42802   250.42802     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    -2.07728    12.93064    16.15535    20.79719     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    21.92489   -35.43279   -96.29959   104.92762     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -19.84761    22.50215    79.84709   374.83441   365.00000
                                                                 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    -2.07728    12.93064    16.15535    20.79719     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    21.92489   -35.43279   -96.29959   104.92762     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -19.84761    22.50215    79.84709   374.83441   365.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    19.84761   -22.50215   -80.14423   125.72481    92.10513
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -2.07723    12.93057    16.15515    20.79741     0.17039
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    21.92484   -35.43272   -96.29938   104.92740     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -2.07500    12.91825    16.14551    20.78161     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00223     0.01232     0.00964     0.01580     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    14     0    22    22  -180.68128   -31.69567    90.92140   204.74423     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (tau+)                2        -15    14     0    22    22   160.83366    54.19783   -11.07431   170.09018     1.77700
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -19.84761    22.50215    79.84709   374.83441   365.00000
                                                                 0.000       0.000       0.000       0.000
   23  (tau-)                2         15    22     0    25    26  -180.60902   -31.68299    90.88505   204.66239     1.78059
                                                                 0.000       0.000       0.000       0.000
   24  (tau+)                2        -15    22     0    27    28   160.76141    54.18515   -11.03796   170.17202     7.51108
                                                                 0.000       0.000       0.000       0.000
   25  (tau-)                2         15    23     0    31    32  -180.59995   -31.68151    90.88136   204.65249     1.77700
                                                                 0.000       0.000       0.000       0.000
   26  gamma                 1         22    23     0     0     0    -0.00907    -0.00148     0.00369     0.00990     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (tau+)                2        -15    24     0    29    30   160.62497    53.84417   -11.15730   169.78584     1.78107
                                                                 0.000       0.000       0.000       0.000
   28  gamma                 1         22    24     0     0     0     0.13644     0.34098     0.11935     0.38617     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (tau+)                2        -15    27     0    36    38   160.62180    53.84337   -11.15662   169.78250     1.77700
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    27     0     0     0     0.00317     0.00080    -0.00068     0.00334     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  nu_tau                1         16    25     0     0     0   -45.27874    -7.49079    23.06466    51.36395     0.01000
                                                                -4.166      -0.731       2.096       4.721
   32  (a_1(1260)-)          2     -20213    25     0    33    35  -135.32120   -24.19072    67.81670   153.28853     1.11830
                                                                -4.166      -0.731       2.096       4.721
   33  (pi0)                 2        111    32     0    39    40   -36.29428    -6.24707    18.33857    41.14148     0.13496
                                                                -4.166      -0.731       2.096       4.721
   34  (pi0)                 2        111    32     0    41    42   -34.26302    -6.54548    17.15919    38.87485     0.13496
                                                                -4.166      -0.731       2.096       4.721
   35  pi-                   1       -211    32     0     0     0   -64.76391   -11.39818    32.31893    73.27220     0.13957
                                                                -4.166      -0.731       2.096       4.721
   36  nu_tau~               1        -16    29     0     0     0    92.71912    31.27081    -5.78653    98.02134     0.01000
                                                                 5.850       1.961      -0.406       6.184
   37  e+                    1        -11    29     0     0     0    62.01023    20.55508    -4.70382    65.49738     0.00055
                                                                 5.850       1.961      -0.406       6.184
   38  nu_e                  1         12    29     0     0     0     5.89243     2.01748    -0.66627     6.26378     0.00006
                                                                 5.850       1.961      -0.406       6.184
   39  gamma                 1         22    33     0     0     0   -34.57256    -5.97964    17.47423    39.19652     0.00000
                                                                -4.167      -0.731       2.097       4.722
   40  gamma                 1         22    33     0     0     0    -1.72171    -0.26742     0.86434     1.94497     0.00000
                                                                -4.167      -0.731       2.097       4.722
   41  gamma                 1         22    34     0     0     0    -6.91778    -1.34549     3.41236     7.83009     0.00000
                                                                -4.167      -0.731       2.097       4.722
   42  gamma                 1         22    34     0     0     0   -27.34524    -5.19998    13.74683    31.04476     0.00000
                                                                -4.167      -0.731       2.097       4.722
 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   250.30581   250.30581     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.55197   250.55197     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   -18.58466    12.68497   -46.09372    51.29269     0.10566
    8  mu+                   1        -13     3     4     0     0   -64.51783     6.13413    37.04304    74.64835     0.10566
    9  H_10                  1         25     3     4     0     0    83.10249   -18.81910     8.80452   374.91693   365.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.000000D+00  0.000000D+00  0.250306D+03  0.250306D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.000000D+00  0.000000D+00 -0.250552D+03  0.250552D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.185847D+02  0.126850D+02 -0.460937D+02  0.512926D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.645178D+02  0.613413D+01  0.370430D+02  0.746483D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.831025D+02 -0.188191D+02  0.880452D+01  0.374917D+03  0.365000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          14



                  Event listing (HEP format)            Event:       14

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0   -18.58466    12.68497   -46.09372    51.29269     0.10566
    4  mu+                   1        -13     0     0     0     0   -64.51783     6.13413    37.04304    74.64835     0.10566
    5  H_10                  1         25     0     0     0     0    83.10249   -18.81910     8.80452   374.91693   365.00000



                            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    -18.58466     12.68497    -46.09372     51.29269      0.10566
    4  mu+                1       -13    0           0           0    -64.51783      6.13413     37.04304     74.64835      0.10566
    5  h0                 1        25    0           0           0     83.10249    -18.81910      8.80452    374.91693    365.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.24616    500.85797    500.85791
 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   250.30581   250.30581     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.55197   250.55197     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   -18.58466    12.68497   -46.09372    51.29269     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -64.51783     6.13413    37.04304    74.64835     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    83.10249   -18.81910     8.80452   374.91693   365.00000
                                                                 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   -18.58466    12.68497   -46.09372    51.29269     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -64.51783     6.13413    37.04304    74.64835     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    83.10249   -18.81910     8.80452   374.91693   365.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    57.98756    55.55993   174.14060   191.82662     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    25.11492   -74.37904  -165.33608   183.09031     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    83.10249   -18.81910     8.80452   374.91693   365.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    17.16267    16.15157    50.82508    57.07248    10.89259
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    65.93982   -34.97067   -42.02057   317.84445   306.08554
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    18.10786    16.13994    48.78053    54.81999     6.10733
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    48    48    -0.94518     0.01163     2.04455     2.25249     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27   -48.93215    98.07697    37.68304   122.90239    40.88446
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29   114.87197  -133.04764   -79.70361   194.94205    27.43165
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    46    46    16.83912    13.88413    44.93186    50.18204     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    47    47     1.26873     2.25580     3.84867     4.63795     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    30    31   -50.04946    97.23187    39.39161   120.69292    32.49764
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    56    56     1.11731     0.84510    -1.70857     2.20947     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    32    33   101.59556  -117.05205   -68.10590   170.70976    21.92187
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    34    35    13.27641   -15.99559   -11.59771    24.23229     4.53600
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    26     0    36    37   -44.02426    74.10085    19.31953    88.93074    10.31313
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    38    39    -6.02520    23.13102    20.07209    31.76218     5.88220
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    40    41    46.36154   -65.37299   -28.02096    84.97214     3.47414
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    42    43    55.23402   -51.67906   -40.08494    85.73762     4.75556
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    44    45    10.02755   -13.81682    -8.55266    19.27503     2.63107
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    49    49     3.24886    -2.17877    -3.04505     4.95726     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    30     0    60    60   -43.49553    72.02347    17.39839    86.05222     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    59    59    -0.52873     2.07738     1.92114     2.87851     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    57    57    -0.81305    10.30053     5.68698    11.79423     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    31     0    58    58    -5.21215    12.83048    14.38511    19.96795     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    53    53    41.13069   -59.56765   -24.77380    76.51000     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    52    52     5.23085    -5.80535    -3.24716     8.46214     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    55    55    51.51756   -47.44086   -38.31499    79.82940     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    33     0    54    54     3.71646    -4.23820    -1.76995     5.90822     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    50    50     3.82179    -3.28428    -2.20422     5.50011     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    51    51     6.20575   -10.53254    -6.34843    13.77492     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (b)                   2          5    24     0    61    61    16.83912    13.88413    44.93186    50.18204     4.80000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    25     0    61    61     1.26873     2.25580     3.84867     4.63795     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    21     0    61    61    -0.94518     0.01163     2.04455     2.25249     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    35     0    61    61     3.24886    -2.17877    -3.04505     4.95726     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    44     0    61    61     3.82179    -3.28428    -2.20422     5.50011     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    45     0    61    61     6.20575   -10.53254    -6.34843    13.77492     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    41     0    61    61     5.23085    -5.80535    -3.24716     8.46214     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    40     0    61    61    41.13069   -59.56765   -24.77380    76.51000     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    43     0    61    61     3.71646    -4.23820    -1.76995     5.90822     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    42     0    61    61    51.51756   -47.44086   -38.31499    79.82940     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    27     0    61    61     1.11731     0.84510    -1.70857     2.20947     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    38     0    61    61    -0.81305    10.30053     5.68698    11.79423     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    39     0    61    61    -5.21215    12.83048    14.38511    19.96795     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    37     0    61    61    -0.52873     2.07738     1.92114     2.87851     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (b~)                  2         -5    36     0    61    61   -43.49553    72.02347    17.39839    86.05222     4.80000
                                                                 0.000       0.000       0.000       0.000
   61  (gen. code)           2         92    46    60    62    93    83.10249   -18.81910     8.80452   374.91693   365.00000
                                                                 0.000       0.000       0.000       0.000
   62  (B_1(L)-)             2     -10523    61     0    94    95    16.73176    14.53479    44.23419    49.80869     5.74722
                                                                 0.000       0.000       0.000       0.000
   63  p+                    1       2212    61     0     0     0     0.22227     1.18098     4.25820     4.52291     0.93827
                                                                 0.000       0.000       0.000       0.000
   64  n~0                   1      -2112    61     0     0     0     0.64982     0.04696     1.03239     1.54048     0.93957
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    61     0    96    98     0.07709     0.23389     0.78384     1.12890     0.77419
                                                                 0.000       0.000       0.000       0.000
   66  (K0)                  2        311    61     0    99    99     1.88341    -1.05158    -1.19735     2.51682     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (K~0)                 2       -311    61     0   100   100    -0.27082    -0.51566    -0.26371     0.81023     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (a_1(1260)-)          2     -20213    61     0   101   102     1.79131    -1.57267    -1.21633     3.00035     1.35666
                                                                 0.000       0.000       0.000       0.000
   69  (eta)                 2        221    61     0   103   104     4.19525    -4.49148    -3.10026     6.90542     0.54745
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)0)          2      10113    61     0   105   106     6.17892    -7.96167    -5.25706    11.42200     1.12176
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    61     0   107   108     5.84895    -9.70345    -4.31219    12.12354     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (h_1(1170))           2      10223    61     0   109   110    15.07590   -21.09337    -9.41303    27.60049     0.98421
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    61     0   111   112    16.24034   -21.71153    -8.32626    28.36342     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (a_1(1260)+)          2      20213    61     0   113   114    11.14592   -16.29344    -7.49564    21.13690     0.93606
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    61     0     0     0    15.85136   -14.09544   -10.88211    23.84086     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    61     0   115   117     5.08265    -5.75179    -3.48016     8.46440     0.78620
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    61     0   118   119     5.05421    -3.51362    -4.08529     7.38908     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (a_2(1320)+)          2        215    61     0   120   121    23.88781   -22.40874   -18.88974    37.83493     1.37108
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    61     0     0     0     0.35060    -0.70798    -0.78432     1.12196     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (K_1(1270)+)          2      10323    61     0   122   123     1.40003    -0.70195    -0.37674     2.06191     1.28713
                                                                 0.000       0.000       0.000       0.000
   81  (K*(892)-)            2       -323    61     0   124   125     0.66098    -0.30437    -0.45026     1.22279     0.87347
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)+)           2        213    61     0   126   127     0.38336     0.19125     0.01617     0.66329     0.50611
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)0)           2        113    61     0   128   129     0.07611     0.57195    -0.23132     0.97538     0.75162
                                                                 0.000       0.000       0.000       0.000
   84  n0                    1       2112    61     0     0     0     0.29824     0.81928     0.32349     1.32197     0.93957
                                                                 0.000       0.000       0.000       0.000
   85  p~-                   1      -2212    61     0     0     0     0.15900     0.99666     0.17406     1.38898     0.93827
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)0)           2        113    61     0   130   131    -0.35658     1.85644     1.32663     2.44860     0.81375
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)0)           2        113    61     0   132   133    -0.03030     1.05795     0.72797     1.43254     0.63406
                                                                 0.000       0.000       0.000       0.000
   88  (a_1(1260)0)          2      20113    61     0   134   135    -1.34964     5.20432     2.93560     6.26014     1.29045
                                                                 0.000       0.000       0.000       0.000
   89  p+                    1       2212    61     0     0     0    -1.87119     7.38237     7.39716    10.65829     0.93827
                                                                 0.000       0.000       0.000       0.000
   90  p~-                   1      -2212    61     0     0     0    -2.08848     4.90329     6.19976     8.22929     0.93827
                                                                 0.000       0.000       0.000       0.000
   91  (Delta0)              2       2114    61     0   136   137    -4.74552     8.72743     3.05009    10.47715     1.33401
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    61     0     0     0    -0.38192     0.43803     0.02457     0.59818     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (Lambda_b~0)          2      -5122    61     0   138   142   -39.04837    64.91401    16.08215    77.64702     5.64100
                                                                 0.000       0.000       0.000       0.000
   94  (B*~0)                2       -513    62     0   143   144    16.59227    14.20926    43.10195    48.61417     5.32480
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    62     0     0     0     0.13949     0.32552     1.13224     1.19452     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    65     0     0     0    -0.16094     0.12708     0.41041     0.47955     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    65     0     0     0    -0.02751     0.13451     0.03717     0.19928     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    65     0   145   146     0.26554    -0.02770     0.33626     0.45008     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  KL0                   1        130    66     0     0     0     1.88341    -1.05158    -1.19735     2.51682     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  (KS0)                 2        310    67     0   147   148    -0.27082    -0.51566    -0.26371     0.81023     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)-)           2       -213    68     0   149   150     0.73700    -0.34021    -0.37592     1.16867     0.75203
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    68     0   151   152     1.05431    -1.23246    -0.84042     1.83168     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    69     0     0     0     4.18043    -4.41749    -3.10708     6.82965     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    69     0     0     0     0.01482    -0.07399     0.00682     0.07577     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  (omega(782))          2        223    70     0   153   155     4.43008    -5.76053    -4.07735     8.37022     0.79154
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    70     0   156   157     1.74884    -2.20113    -1.17971     3.05178     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    71     0     0     0     5.02437    -8.25962    -3.65006    10.33385     0.00000
                                                                 0.002      -0.003      -0.001       0.003
  108  gamma                 1         22    71     0     0     0     0.82458    -1.44383    -0.66213     1.78969     0.00000
                                                                 0.002      -0.003      -0.001       0.003
  109  (rho(770)+)           2        213    72     0   158   159    12.48634   -17.45465    -7.94186    22.89624     0.76889
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    72     0     0     0     2.58957    -3.63872    -1.47117     4.70425     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    73     0     0     0    11.75733   -15.80487    -6.01726    20.59700     0.00000
                                                                 0.003      -0.004      -0.002       0.005
  112  gamma                 1         22    73     0     0     0     4.48301    -5.90665    -2.30900     7.76643     0.00000
                                                                 0.003      -0.004      -0.002       0.005
  113  (rho(770)+)           2        213    74     0   160   161     8.21056   -11.87284    -5.47207    15.45613     0.75559
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    74     0   162   163     2.93536    -4.42061    -2.02357     5.68077     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    76     0     0     0     0.82124    -0.68302    -0.59636     1.23129     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    76     0     0     0     2.04232    -2.27071    -1.23308     3.29654     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    76     0   164   165     2.21910    -2.79806    -1.65071     3.93657     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    77     0     0     0     5.01011    -3.49612    -4.05918     7.33491     0.00000
                                                                 0.004      -0.003      -0.003       0.005
  119  gamma                 1         22    77     0     0     0     0.04411    -0.01751    -0.02612     0.05417     0.00000
                                                                 0.004      -0.003      -0.003       0.005
  120  (rho(770)+)           2        213    78     0   166   167     7.76374    -7.24783    -6.23786    12.34125     0.76741
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    78     0   168   169    16.12408   -15.16091   -12.65188    25.49367     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (K*(892)0)            2        313    80     0   170   171     1.39923    -0.64749    -0.46509     1.88798     0.98542
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    80     0     0     0     0.00080    -0.05446     0.08836     0.17393     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  K-                    1       -321    81     0     0     0     0.12331    -0.12847    -0.35476     0.63341     0.49360
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    81     0   172   173     0.53767    -0.17590    -0.09551     0.58938     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    82     0     0     0     0.03261     0.18105    -0.12393     0.26207     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    82     0   174   175     0.35075     0.01021     0.14010     0.40122     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    83     0     0     0    -0.14271     0.51809     0.08609     0.56185     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    83     0     0     0     0.21882     0.05386    -0.31741     0.41353     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    86     0     0     0     0.14021     0.21150     0.39260     0.48786     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    86     0     0     0    -0.49679     1.64494     0.93403     1.96075     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    87     0     0     0     0.12945     0.89026     0.72221     1.16206     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    87     0     0     0    -0.15976     0.16770     0.00576     0.27048     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (rho(770)+)           2        213    88     0   176   177    -0.47267     3.14369     1.90340     3.79029     0.79824
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    88     0     0     0    -0.87697     2.06062     1.03219     2.46985     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  n0                    1       2112    91     0     0     0    -3.70234     7.41396     2.49793     8.70612     0.93957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    91     0   178   179    -1.04318     1.31347     0.55216     1.77103     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  (Lambda_c~-)          2      -4122    93     0   180   184   -21.82445    36.07692     8.29830    43.03409     2.28490
                                                                -0.187       0.310       0.077       0.371
  139  pi+                   1        211    93     0     0     0    -2.05010     3.49074     0.80079     4.12903     0.13957
                                                                -0.187       0.310       0.077       0.371
  140  n0                    1       2112    93     0     0     0    -4.92954     7.93588     2.08098     9.61727     0.93957
                                                                -0.187       0.310       0.077       0.371
  141  p~-                   1      -2212    93     0     0     0    -6.24331    10.32307     2.68210    12.39430     0.93827
                                                                -0.187       0.310       0.077       0.371
  142  (rho(770)+)           2        213    93     0   185   186    -4.00096     7.08740     2.21998     8.47232     0.78295
                                                                -0.187       0.310       0.077       0.371
  143  (B~0)                 2       -511    94     0   187   188    16.52397    14.09649    42.82136    48.30416     5.27920
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22    94     0     0     0     0.06830     0.11277     0.28059     0.31002     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22    98     0     0     0     0.07525    -0.06028     0.16935     0.19487     0.00000
                                                                 0.000      -0.000       0.000       0.000
  146  gamma                 1         22    98     0     0     0     0.19028     0.03257     0.16691     0.25520     0.00000
                                                                 0.000      -0.000       0.000       0.000
  147  pi-                   1       -211   100     0     0     0     0.04996    -0.00659    -0.05429     0.15801     0.13957
                                                                -5.970     -11.368      -5.814      17.862
  148  pi+                   1        211   100     0     0     0    -0.32078    -0.50907    -0.20942     0.65222     0.13957
                                                                -5.970     -11.368      -5.814      17.862
  149  pi-                   1       -211   101     0     0     0     0.76976    -0.46536    -0.36712     0.98150     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   101     0   189   190    -0.03276     0.12515    -0.00879     0.18717     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   102     0     0     0     0.34434    -0.31223    -0.22177     0.51502     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  152  gamma                 1         22   102     0     0     0     0.70997    -0.92023    -0.61865     1.31666     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  153  pi+                   1        211   105     0     0     0     2.90471    -3.46571    -2.47960     5.15910     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211   105     0     0     0     0.97487    -1.63307    -1.20122     2.25381     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   105     0   191   192     0.55050    -0.66176    -0.39654     0.95731     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   106     0     0     0     1.28484    -1.55259    -0.79535     2.16655     0.00000
                                                                 0.001      -0.001      -0.001       0.001
  157  gamma                 1         22   106     0     0     0     0.46400    -0.64854    -0.38436     0.88523     0.00000
                                                                 0.001      -0.001      -0.001       0.001
  158  pi+                   1        211   109     0     0     0     9.43358   -12.65578    -5.87048    16.84172     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   109     0   193   194     3.05275    -4.79886    -2.07138     6.05452     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  pi+                   1        211   113     0     0     0     0.32098    -0.56673    -0.20490     0.69690     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111   113     0   195   196     7.88958   -11.30611    -5.26717    14.75923     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   114     0     0     0     0.42010    -0.62639    -0.23776     0.79081     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  163  gamma                 1         22   114     0     0     0     2.51526    -3.79422    -1.78581     4.88996     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  164  gamma                 1         22   117     0     0     0     1.44258    -1.72309    -1.00884     2.46329     0.00000
                                                                 0.001      -0.001      -0.001       0.002
  165  gamma                 1         22   117     0     0     0     0.77652    -1.07497    -0.64187     1.47328     0.00000
                                                                 0.001      -0.001      -0.001       0.002
  166  pi+                   1        211   120     0     0     0     4.36137    -3.91375    -3.82989     7.00189     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   120     0   197   198     3.40236    -3.33409    -2.40798     5.33936     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   121     0     0     0    11.59317   -10.92792    -9.04127    18.31845     0.00000
                                                                 0.015      -0.014      -0.012       0.023
  169  gamma                 1         22   121     0     0     0     4.53090    -4.23299    -3.61060     7.17522     0.00000
                                                                 0.015      -0.014      -0.012       0.023
  170  (K0)                  2        311   122     0   199   199     0.34706    -0.21993     0.01992     0.64567     0.49767
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   122     0   200   201     1.05216    -0.42756    -0.48501     1.24230     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   125     0     0     0     0.07641    -0.05633    -0.05835     0.11143     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  173  gamma                 1         22   125     0     0     0     0.46126    -0.11957    -0.03716     0.47795     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  174  gamma                 1         22   127     0     0     0     0.14893    -0.02625    -0.00281     0.15126     0.00000
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   127     0     0     0     0.20182     0.03645     0.14291     0.24997     0.00000
                                                                 0.000       0.000       0.000       0.000
  176  pi+                   1        211   134     0     0     0    -0.30474     2.96093     1.83528     3.49967     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   134     0   202   203    -0.16793     0.18276     0.06812     0.29062     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   137     0     0     0    -0.60346     0.84591     0.38102     1.10676     0.00000
                                                                -0.000       0.000       0.000       0.001
  179  gamma                 1         22   137     0     0     0    -0.43972     0.46756     0.17114     0.66427     0.00000
                                                                -0.000       0.000       0.000       0.001
  180  (rho(770)-)           2       -213   138     0   204   205    -8.86419    14.79819     3.43996    17.61324     0.91243
                                                                -0.690       1.143       0.268       1.365
  181  pi+                   1        211   138     0     0     0    -1.37020     2.23302     0.47599     2.66644     0.13957
                                                                -0.690       1.143       0.268       1.365
  182  (pi0)                 2        111   138     0   206   207    -1.51616     2.44997     0.58404     2.94285     0.13498
                                                                -0.690       1.143       0.268       1.365
  183  pi-                   1       -211   138     0     0     0    -1.51840     2.50740     0.57387     2.99022     0.13957
                                                                -0.690       1.143       0.268       1.365
  184  n~0                   1      -2112   138     0     0     0    -8.55550    14.08833     3.22444    16.82134     0.93957
                                                                -0.690       1.143       0.268       1.365
  185  pi+                   1        211   142     0     0     0    -1.57792     2.19652     0.55702     2.76483     0.13957
                                                                -0.187       0.310       0.077       0.371
  186  (pi0)                 2        111   142     0   208   209    -2.42305     4.89088     1.66295     5.70749     0.13498
                                                                -0.187       0.310       0.077       0.371
  187  (D*(2010)-)           2       -413   143     0   210   211    13.94973    11.71295    34.76577    39.29996     2.01000
                                                                 3.344       2.853       8.667       9.776
  188  (D_s+)                2        431   143     0   212   214     2.57424     2.38355     8.05559     9.00420     1.96850
                                                                 3.344       2.853       8.667       9.776
  189  gamma                 1         22   150     0     0     0     0.02672     0.02155    -0.05014     0.06076     0.00000
                                                                -0.000       0.000      -0.000       0.000
  190  gamma                 1         22   150     0     0     0    -0.05947     0.10360     0.04134     0.12641     0.00000
                                                                -0.000       0.000      -0.000       0.000
  191  gamma                 1         22   155     0     0     0     0.38873    -0.36841    -0.22459     0.58076     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  192  gamma                 1         22   155     0     0     0     0.16176    -0.29335    -0.17195     0.37655     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  193  gamma                 1         22   159     0     0     0     1.20683    -2.01859    -0.84258     2.49822     0.00000
                                                                 0.001      -0.002      -0.001       0.002
  194  gamma                 1         22   159     0     0     0     1.84593    -2.78027    -1.22880     3.55630     0.00000
                                                                 0.001      -0.002      -0.001       0.002
  195  gamma                 1         22   161     0     0     0     3.10590    -4.37898    -2.10605     5.76693     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  196  gamma                 1         22   161     0     0     0     4.78369    -6.92713    -3.16112     8.99230     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  197  gamma                 1         22   167     0     0     0     2.15620    -2.19890    -1.57842     3.46061     0.00000
                                                                 0.002      -0.002      -0.001       0.003
  198  gamma                 1         22   167     0     0     0     1.24616    -1.13518    -0.82956     1.87876     0.00000
                                                                 0.002      -0.002      -0.001       0.003
  199  (KS0)                 2        310   170     0   215   216     0.34706    -0.21993     0.01992     0.64567     0.49767
                                                                 0.000       0.000       0.000       0.000
  200  gamma                 1         22   171     0     0     0     0.05456    -0.04347    -0.00343     0.06984     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  201  gamma                 1         22   171     0     0     0     0.99761    -0.38409    -0.48158     1.17246     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  202  gamma                 1         22   177     0     0     0    -0.16438     0.13182     0.00679     0.21081     0.00000
                                                                -0.000       0.000       0.000       0.000
  203  gamma                 1         22   177     0     0     0    -0.00355     0.05095     0.06133     0.07981     0.00000
                                                                -0.000       0.000       0.000       0.000
  204  pi-                   1       -211   180     0     0     0    -6.01541     9.45259     1.94529    11.37278     0.13957
                                                                -0.690       1.143       0.268       1.365
  205  (pi0)                 2        111   180     0   217   218    -2.84878     5.34561     1.49467     6.24046     0.13498
                                                                -0.690       1.143       0.268       1.365
  206  gamma                 1         22   182     0     0     0    -1.06566     1.76157     0.47552     2.11302     0.00000
                                                                -0.690       1.143       0.268       1.365
  207  gamma                 1         22   182     0     0     0    -0.45050     0.68840     0.10852     0.82983     0.00000
                                                                -0.690       1.143       0.268       1.365
  208  gamma                 1         22   186     0     0     0    -2.29232     4.61944     1.60278     5.40026     0.00000
                                                                -0.187       0.311       0.077       0.372
  209  gamma                 1         22   186     0     0     0    -0.13073     0.27144     0.06017     0.30723     0.00000
                                                                -0.187       0.311       0.077       0.372
  210  (D~0)                 2       -421   187     0   219   221    12.69615    10.68713    31.69312    35.82369     1.86450
                                                                 3.344       2.853       8.667       9.776
  211  pi-                   1       -211   187     0     0     0     1.25358     1.02582     3.07265     3.47626     0.13957
                                                                 3.344       2.853       8.667       9.776
  212  (K*(892)-)            2       -323   188     0   222   223     2.06527     1.88275     6.85280     7.45095     0.86350
                                                                 3.401       2.906       8.845       9.976
  213  K+                    1        321   188     0     0     0     0.49733     0.40838     0.94064     1.24200     0.49360
                                                                 3.401       2.906       8.845       9.976
  214  pi+                   1        211   188     0     0     0     0.01164     0.09242     0.26215     0.31125     0.13957
                                                                 3.401       2.906       8.845       9.976
  215  (pi0)                 2        111   199     0   224   225     0.02749    -0.07984    -0.16418     0.22870     0.13498
                                                                19.372     -12.276       1.112      36.039
  216  (pi0)                 2        111   199     0   226   227     0.31957    -0.14009     0.18410     0.41697     0.13498
                                                                19.372     -12.276       1.112      36.039
  217  gamma                 1         22   205     0     0     0    -2.15552     3.93017     1.08052     4.61086     0.00000
                                                                -0.690       1.143       0.268       1.365
  218  gamma                 1         22   205     0     0     0    -0.69326     1.41543     0.41415     1.62959     0.00000
                                                                -0.690       1.143       0.268       1.365
  219  K+                    1        321   210     0     0     0     3.53742     2.91791     9.15839    10.25413     0.49360
                                                                 3.393       2.894       8.787       9.913
  220  pi-                   1       -211   210     0     0     0     8.35891     6.69677    20.51632    23.14427     0.13957
                                                                 3.393       2.894       8.787       9.913
  221  (pi0)                 2        111   210     0   228   229     0.79983     1.07246     2.01841     2.42530     0.13498
                                                                 3.393       2.894       8.787       9.913
  222  (K~0)                 2       -311   212     0   230   230     1.19768     0.79368     3.34843     3.67750     0.49767
                                                                 3.401       2.906       8.845       9.976
  223  pi-                   1       -211   212     0     0     0     0.86759     1.08907     3.50437     3.77345     0.13957
                                                                 3.401       2.906       8.845       9.976
  224  gamma                 1         22   215     0     0     0    -0.00057    -0.04760     0.01060     0.04877     0.00000
                                                                19.372     -12.276       1.112      36.039
  225  gamma                 1         22   215     0     0     0     0.02806    -0.03224    -0.17478     0.17993     0.00000
                                                                19.372     -12.276       1.112      36.039
  226  gamma                 1         22   216     0     0     0     0.14428    -0.10778     0.03255     0.18301     0.00000
                                                                19.372     -12.276       1.112      36.039
  227  gamma                 1         22   216     0     0     0     0.17529    -0.03231     0.15155     0.23396     0.00000
                                                                19.372     -12.276       1.112      36.039
  228  gamma                 1         22   221     0     0     0     0.77650     0.99115     1.86762     2.25241     0.00000
                                                                 3.393       2.894       8.788       9.913
  229  gamma                 1         22   221     0     0     0     0.02333     0.08131     0.15079     0.17289     0.00000
                                                                 3.393       2.894       8.788       9.913
  230  KL0                   1        130   222     0     0     0     1.19768     0.79368     3.34843     3.67750     0.49767
                                                                 3.401       2.906       8.845       9.976
 on entry to user_fragment call;   ncount=          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00001    -0.00008   250.75591   250.75591     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -246.33807   246.33807     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00001     0.00008     0.00056     0.00056     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.01138     0.01138     0.00000
    7  mu-                   1         13     3     4     0     0    19.92172   -47.63264   -21.03420    55.75116     0.10566
    8  mu+                   1        -13     3     4     0     0   -24.28091   -28.45466    55.86624    67.23301     0.10566
    9  H_10                  1         25     3     4     0     0     4.35920    76.08722   -30.41420   374.11000   365.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.787853D-05 -0.809436D-04  0.250756D+03  0.250756D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.254684D-06 -0.125976D-05 -0.246338D+03  0.246338D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.199217D+02 -0.476326D+02 -0.210342D+02  0.557511D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.242809D+02 -0.284547D+02  0.558662D+02  0.672329D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.435920D+01  0.760872D+02 -0.304142D+02  0.374110D+03  0.365000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00001     0.00008     0.00056     0.00056     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.01138     0.01138     0.00000
    3  mu-                   1         13     0     0     0     0    19.92172   -47.63264   -21.03420    55.75116     0.10566
    4  mu+                   1        -13     0     0     0     0   -24.28091   -28.45466    55.86624    67.23301     0.10566
    5  H_10                  1         25     0     0     0     0     4.35920    76.08722   -30.41420   374.11000   365.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00001      0.00008      0.00056      0.00056      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.01138      0.01138      0.00000
    3  mu-                1        13    0           0           0     19.92172    -47.63264    -21.03420     55.75116      0.10566
    4  mu+                1       -13    0           0           0    -24.28091    -28.45466     55.86624     67.23301      0.10566
    5  h0                 1        25    0           0           0      4.35920     76.08722    -30.41420    374.11000    365.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      4.40701    497.10611    497.08658
 after fragmentation and decay: nfermion,ncount=           2          15



                  Event listing (HEP format with vertices)            Event:       15

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00001    -0.00008   250.75591   250.75591     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -246.33807   246.33807     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00001     0.00008     0.00056     0.00056     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.01138     0.01138     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    19.92172   -47.63264   -21.03420    55.75116     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -24.28091   -28.45466    55.86624    67.23301     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     4.35920    76.08722   -30.41420   374.11000   365.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00001     0.00008     0.00056     0.00056     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.01138     0.01138     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    19.92172   -47.63264   -21.03420    55.75116     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -24.28091   -28.45466    55.86624    67.23301     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     4.35920    76.08722   -30.41420   374.11000   365.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -4.35919   -76.08730    34.83203   122.98417    90.01975
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    19.92171   -47.63261   -21.03419    55.75113     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -24.28090   -28.45469    55.86623    67.23304     0.12305
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -24.28088   -28.45451    55.86609    67.23282     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00002    -0.00018     0.00014     0.00022     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22  -134.52317    18.83281  -134.65281   191.26562     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22   138.88237    57.25441   104.23861   182.84438     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24     4.35920    76.08722   -30.41420   374.11000   365.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26  -129.00101    19.64716  -129.84514   191.28556    51.99165
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28   133.36022    56.44006    99.43094   182.82444    50.67384
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30   -97.52607     0.71951   -71.75235   121.44387     9.40015
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -31.47494    18.92765   -58.09279    69.84168    12.41614
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    33    34   131.92486    57.14763   102.83862   179.05971    28.57581
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    39    39     1.43535    -0.70757    -3.40768     3.76473     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    35    36   -95.93591    -0.06272   -69.20219   118.33842     3.36708
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    45    45    -1.59016     0.78223    -2.55016     3.10545     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    46    46   -20.83352    14.81465   -29.37636    38.94201     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    47    47   -10.64142     4.11300   -28.71643    30.89967     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    37    38    36.82254     7.33685    38.89014    54.09982     2.14916
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    40    40    95.10233    49.81078    63.94849   124.95989     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    44    44   -31.64698     0.52607   -24.67402    40.13247     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    43    43   -64.28893    -0.58879   -44.52816    78.20595     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    41    41    24.75395     3.89936    25.94576    36.07139     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    42    42    12.06858     3.43749    12.94438    18.02842     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    28     0    48    48     1.43535    -0.70757    -3.40768     3.76473     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    48    48    95.10233    49.81078    63.94849   124.95989     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    48    48    24.75395     3.89936    25.94576    36.07139     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    48    48    12.06858     3.43749    12.94438    18.02842     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    48    48   -64.28893    -0.58879   -44.52816    78.20595     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    48    48   -31.64698     0.52607   -24.67402    40.13247     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    30     0    48    48    -1.59016     0.78223    -2.55016     3.10545     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    31     0    48    48   -20.83352    14.81465   -29.37636    38.94201     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    32     0    48    48   -10.64142     4.11300   -28.71643    30.89967     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    84     4.35920    76.08722   -30.41420   374.11000   365.00000
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)+)          2      10213    48     0    85    86    -1.62632    -0.01522    -1.67480     2.74722     1.44814
                                                                 0.000       0.000       0.000       0.000
   50  (a_1(1260)-)          2     -20213    48     0    87    88    -1.80833    -0.12132    -0.46605     2.17485     1.10814
                                                                 0.000       0.000       0.000       0.000
   51  K+                    1        321    48     0     0     0    -4.10357     0.55832    -3.11067     5.20297     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  (K~0)                 2       -311    48     0    89    89    -3.58588    -0.54530    -2.15092     4.24618     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    48     0     0     0    -3.57985     0.02243    -2.85476     4.58093     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    48     0    90    91    -3.20525     0.23479    -2.63589     4.22998     0.78490
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    48     0    92    94   -10.48019    -0.44637    -7.11244    12.69771     0.78199
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)0)          2        115    48     0    95    96   -22.98334     0.29943   -15.42555    27.71261     1.31053
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    48     0    97    98   -13.03226     0.62400   -10.70367    16.91195     1.10290
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    48     0     0     0    -5.43536    -0.34803    -3.45925     6.45370     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (a_2(1320)-)          2       -215    48     0    99   100   -14.05093    -0.28899   -11.37236    18.12145     1.24267
                                                                 0.000       0.000       0.000       0.000
   60  (f_2(1270))           2        225    48     0   101   102    -9.43043     1.33323    -7.25738    12.04655     1.31879
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    48     0   103   104    -1.88851    -0.03478    -1.34651     2.43160     0.72932
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)0)          2      10313    48     0   105   106    -5.61142     2.68973    -8.02922    10.23971     1.28866
                                                                 0.000       0.000       0.000       0.000
   63  (K~0)                 2       -311    48     0   107   107    -3.76525     3.20828    -4.89295     6.97558     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)0)            2        313    48     0   108   109   -10.21854     6.35971   -13.59335    18.17758     0.88350
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)-)            2       -323    48     0   110   111    -2.89117     1.56963    -6.51246     7.34977     0.88565
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    48     0   112   114    -3.70578     1.77471   -10.30428    11.12090     0.78349
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)+)            2        323    48     0   115   116    -2.27322     0.88647    -4.07474     4.83206     0.88993
                                                                 0.000       0.000       0.000       0.000
   68  (h_1(1380))           2      10333    48     0   117   118    -3.04879     1.47980    -9.03564     9.75143     1.40092
                                                                 0.000       0.000       0.000       0.000
   69  (K~0)                 2       -311    48     0   119   119     0.13213     0.44026    -0.92978     1.15041     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (a_2(1320)-)          2       -215    48     0   120   121    -0.63829     0.01022    -2.43485     2.85610     1.34954
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    48     0   122   123     0.74889    -0.46067    -1.70160     2.09194     0.84126
                                                                 0.000       0.000       0.000       0.000
   72  (a_1(1260)0)          2      20113    48     0   124   125     1.50884     0.14251    -0.50776     2.15525     1.44581
                                                                 0.000       0.000       0.000       0.000
   73  (K_1(1270)0)          2      10313    48     0   126   127     1.69375     1.28178     1.35421     2.83167     1.29335
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)~0)           2       -313    48     0   128   129    35.96117    18.98918    23.48906    46.97133     0.88064
                                                                 0.000       0.000       0.000       0.000
   75  (a_2(1320)0)          2        115    48     0   130   131    27.28047    13.80979    18.77705    35.90749     1.35492
                                                                 0.000       0.000       0.000       0.000
   76  (a_2(1320)-)          2       -215    48     0   132   133    23.50745    12.35657    16.01969    31.03456     1.10818
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)+)           2        213    48     0   134   135     3.11598     1.45622     2.64809     4.38543     0.62425
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    48     0   136   137     4.65623     1.62078     4.70948     6.84803     0.63949
                                                                 0.000       0.000       0.000       0.000
   79  (a_2(1320)+)          2        215    48     0   138   139     8.30525     0.79029     7.74156    11.46428     1.37704
                                                                 0.000       0.000       0.000       0.000
   80  (K*(892)0)            2        313    48     0   140   141     5.74007     1.92095     5.77596     8.40923     0.84553
                                                                 0.000       0.000       0.000       0.000
   81  K-                    1       -321    48     0     0     0    12.27802     2.67528    12.48986    17.72420     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)0)           2        113    48     0   142   143     3.66851     0.67694     3.96798     5.49824     0.75471
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)0)           2        113    48     0   144   145     3.63024     0.65643     4.10628     5.56465     0.70307
                                                                 0.000       0.000       0.000       0.000
   84  (a_0(1450)0)          2      10111    48     0   146   147    -0.50508     0.48017     0.09345     1.21245     0.98774
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    49     0   148   150    -1.53272    -0.07037    -1.82928     2.51238     0.78208
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    49     0     0     0    -0.09361     0.05515     0.15448     0.23483     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)-)           2       -213    50     0   151   152    -1.42521    -0.31163    -0.27716     1.68813     0.80287
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    50     0   153   154    -0.38312     0.19032    -0.18888     0.48672     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (KS0)                 2        310    52     0   155   156    -3.58588    -0.54530    -2.15092     4.24618     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    54     0     0     0    -0.38245    -0.15877    -0.58223     0.71447     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    54     0   157   158    -2.82280     0.39356    -2.05367     3.51552     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    55     0     0     0    -1.46488     0.00172    -0.83901     1.69390     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    55     0     0     0    -8.28171    -0.42789    -5.73362    10.08284     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    55     0   159   160    -0.73360    -0.02020    -0.53981     0.92097     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (eta)                 2        221    56     0   161   162   -16.06928     0.03128   -10.20449    19.04348     0.54745
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    56     0   163   164    -6.91406     0.26815    -5.22106     8.66913     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    57     0     0     0    -5.76877    -0.14741    -4.31461     7.20665     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    57     0     0     0    -7.26349     0.77140    -6.38906     9.70530     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)0)           2        113    59     0   165   166    -8.57482     0.04870    -7.32327    11.30116     0.74560
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    59     0     0     0    -5.47611    -0.33768    -4.04909     6.82029     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    60     0   167   168    -7.63943     0.92872    -5.21691     9.29827     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    60     0   169   170    -1.79101     0.40451    -2.04047     2.74828     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    61     0     0     0    -0.68896     0.02155    -0.90252     1.14418     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    61     0   171   172    -1.19955    -0.05633    -0.44398     1.28742     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (K*(892)+)            2        323    62     0   173   174    -3.96400     2.00712    -6.24423     7.71274     0.86835
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    62     0     0     0    -1.64742     0.68261    -1.78499     2.52697     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (KS0)                 2        310    63     0   175   176    -3.76525     3.20828    -4.89295     6.97558     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  (K0)                  2        311    64     0   177   177    -4.94970     3.22138    -7.00207     9.17352     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    64     0   178   179    -5.26884     3.13834    -6.59128     9.00406     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (K~0)                 2       -311    65     0   180   180    -1.57228     0.59117    -3.12241     3.58032     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    65     0     0     0    -1.31889     0.97846    -3.39005     3.76945     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    66     0     0     0    -0.49646     0.16355    -1.12709     1.25021     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    66     0     0     0    -0.82487     0.63157    -2.42269     2.63974     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    66     0   181   182    -2.38445     0.97958    -6.75449     7.23095     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  K+                    1        321    67     0     0     0    -1.77326     0.95245    -3.16509     3.78326     0.49360
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    67     0   183   184    -0.49996    -0.06597    -0.90965     1.04880     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (K*(892)0)            2        313    68     0   185   186    -1.78566     0.94226    -5.37501     5.81031     0.89029
                                                                 0.000       0.000       0.000       0.000
  118  (K~0)                 2       -311    68     0   187   187    -1.26313     0.53754    -3.66064     3.94111     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  (KS0)                 2        310    69     0   188   189     0.13213     0.44026    -0.92978     1.15041     0.49767
                                                                 0.000       0.000       0.000       0.000
  120  (eta)                 2        221    70     0   190   192     0.09500     0.29362    -1.50217     1.62833     0.54745
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    70     0     0     0    -0.73329    -0.28341    -0.93268     1.22777     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    71     0     0     0     0.25934    -0.11126    -1.34173     1.37817     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    71     0   193   194     0.48955    -0.34941    -0.35987     0.71377     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (rho(770)+)           2        213    72     0   195   196     1.65578    -0.05206    -0.48128     1.87306     0.72966
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    72     0     0     0    -0.14694     0.19456    -0.02648     0.28218     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  K+                    1        321    73     0     0     0     0.44757     0.47914     0.10356     0.82720     0.49360
                                                                 0.000       0.000       0.000       0.000
  127  (rho(770)-)           2       -213    73     0   197   198     1.24618     0.80264     1.25064     2.00447     0.50657
                                                                 0.000       0.000       0.000       0.000
  128  K-                    1       -321    74     0     0     0    26.54690    14.15120    17.09755    34.60584     0.49360
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    74     0     0     0     9.41427     4.83798     6.39151    12.36549     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (rho(770)+)           2        213    75     0   199   200    15.20370     7.63142    10.09867    19.80300     0.88590
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    75     0     0     0    12.07677     6.17838     8.67838    16.10449     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (rho(770)0)           2        113    76     0   201   202    13.38541     7.24378     9.02062    17.70778     0.74331
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    76     0     0     0    10.12205     5.11279     6.99908    13.32678     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    77     0     0     0     1.22445     0.63013     0.73157     1.56558     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    77     0   203   204     1.89152     0.82609     1.91653     2.81986     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    78     0     0     0     0.53278     0.32273     0.47984     0.79859     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    78     0   205   206     4.12344     1.29805     4.22964     6.04944     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  (rho(770)+)           2        213    79     0   207   208     4.51586     0.32410     4.78900     6.63596     0.77684
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    79     0   209   210     3.78939     0.46619     2.95257     4.82832     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  (K0)                  2        311    80     0   211   211     3.79527     1.00486     3.70124     5.41855     0.49767
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    80     0   212   213     1.94480     0.91609     2.07471     2.99068     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211    82     0     0     0     3.15835     0.37359     3.15467     4.48176     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    82     0     0     0     0.51016     0.30335     0.81331     1.01648     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    83     0     0     0     2.65981     0.25939     3.20216     4.17315     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    83     0     0     0     0.97043     0.39704     0.90412     1.39151     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (eta)                 2        221    84     0   214   216    -0.21919     0.61874     0.13292     0.86502     0.54745
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    84     0   217   218    -0.28589    -0.13856    -0.03948     0.34744     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211    85     0     0     0    -0.83242    -0.20083    -0.94765     1.28482     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211    85     0     0     0    -0.58520     0.11375    -0.44775     0.75852     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    85     0   219   220    -0.11510     0.01671    -0.43388     0.46904     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211    87     0     0     0    -1.09392    -0.53874    -0.10876     1.23216     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111    87     0   221   222    -0.33129     0.22710    -0.16840     0.45597     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22    88     0     0     0    -0.05770     0.01694    -0.08412     0.10340     0.00000
                                                                -0.000       0.000      -0.000       0.000
  154  gamma                 1         22    88     0     0     0    -0.32542     0.17338    -0.10477     0.38332     0.00000
                                                                -0.000       0.000      -0.000       0.000
  155  pi-                   1       -211    89     0     0     0    -1.12587    -0.35442    -0.74921     1.40498     0.13957
                                                              -162.654     -24.734     -97.565     192.604
  156  pi+                   1        211    89     0     0     0    -2.46002    -0.19088    -1.40171     2.84120     0.13957
                                                              -162.654     -24.734     -97.565     192.604
  157  gamma                 1         22    91     0     0     0    -0.29486     0.03485    -0.26603     0.39866     0.00000
                                                                -0.000       0.000      -0.000       0.001
  158  gamma                 1         22    91     0     0     0    -2.52794     0.35870    -1.78763     3.11686     0.00000
                                                                -0.000       0.000      -0.000       0.001
  159  gamma                 1         22    94     0     0     0    -0.72065     0.00112    -0.52797     0.89336     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  160  gamma                 1         22    94     0     0     0    -0.01295    -0.02132    -0.01184     0.02761     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  161  gamma                 1         22    95     0     0     0   -14.82950    -0.00501    -9.58071    17.65514     0.00000
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22    95     0     0     0    -1.23978     0.03628    -0.62378     1.38833     0.00000
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22    96     0     0     0    -1.05471    -0.00007    -0.82854     1.34123     0.00000
                                                                -0.001       0.000      -0.000       0.001
  164  gamma                 1         22    96     0     0     0    -5.85935     0.26822    -4.39252     7.32790     0.00000
                                                                -0.001       0.000      -0.000       0.001
  165  pi-                   1       -211    99     0     0     0    -5.18631     0.35631    -4.31866     6.75981     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  pi+                   1        211    99     0     0     0    -3.38852    -0.30762    -3.00461     4.54134     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   101     0     0     0    -6.25528     0.73687    -4.21310     7.57771     0.00000
                                                                -0.003       0.000      -0.002       0.004
  168  gamma                 1         22   101     0     0     0    -1.38415     0.19185    -1.00381     1.72055     0.00000
                                                                -0.003       0.000      -0.002       0.004
  169  gamma                 1         22   102     0     0     0    -1.25628     0.33819    -1.39629     1.90846     0.00000
                                                                -0.000       0.000      -0.000       0.000
  170  gamma                 1         22   102     0     0     0    -0.53473     0.06632    -0.64417     0.83982     0.00000
                                                                -0.000       0.000      -0.000       0.000
  171  gamma                 1         22   104     0     0     0    -0.42942    -0.00061    -0.09366     0.43952     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  172  gamma                 1         22   104     0     0     0    -0.77013    -0.05572    -0.35032     0.84790     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  173  (K0)                  2        311   105     0   223   223    -3.38222     1.50971    -5.37000     6.54242     0.49767
                                                                 0.000       0.000       0.000       0.000
  174  pi+                   1        211   105     0     0     0    -0.58179     0.49741    -0.87423     1.17032     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  pi+                   1        211   107     0     0     0    -2.44854     1.96481    -3.33813     4.58459     0.13957
                                                               -95.323      81.223    -123.873     176.598
  176  pi-                   1       -211   107     0     0     0    -1.31671     1.24347    -1.55482     2.39100     0.13957
                                                               -95.323      81.223    -123.873     176.598
  177  (KS0)                 2        310   108     0   224   225    -4.94970     3.22138    -7.00207     9.17352     0.49767
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   109     0     0     0    -4.80114     2.81532    -5.99303     8.17884     0.00000
                                                                -0.001       0.001      -0.002       0.002
  179  gamma                 1         22   109     0     0     0    -0.46770     0.32301    -0.59825     0.82522     0.00000
                                                                -0.001       0.001      -0.002       0.002
  180  (KS0)                 2        310   110     0   226   227    -1.57228     0.59117    -3.12241     3.58032     0.49767
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   114     0     0     0    -0.26189     0.06395    -0.68266     0.73397     0.00000
                                                                -0.001       0.000      -0.002       0.002
  182  gamma                 1         22   114     0     0     0    -2.12256     0.91563    -6.07183     6.49698     0.00000
                                                                -0.001       0.000      -0.002       0.002
  183  gamma                 1         22   116     0     0     0    -0.08599     0.01811    -0.25484     0.26956     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  184  gamma                 1         22   116     0     0     0    -0.41397    -0.08408    -0.65481     0.77924     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  185  K+                    1        321   117     0     0     0    -0.77122     0.68442    -3.03184     3.24020     0.49360
                                                                 0.000       0.000       0.000       0.000
  186  pi-                   1       -211   117     0     0     0    -1.01443     0.25784    -2.34316     2.57011     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  KL0                   1        130   118     0     0     0    -1.26313     0.53754    -3.66064     3.94111     0.49767
                                                                 0.000       0.000       0.000       0.000
  188  pi-                   1       -211   119     0     0     0     0.13954    -0.01817    -0.27568     0.33953     0.13957
                                                                13.035      43.434     -91.727     113.493
  189  pi+                   1        211   119     0     0     0    -0.00741     0.45843    -0.65409     0.81088     0.13957
                                                                13.035      43.434     -91.727     113.493
  190  pi+                   1        211   120     0     0     0     0.03808    -0.00248    -0.40465     0.42975     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  pi-                   1       -211   120     0     0     0    -0.03356     0.01942    -0.21234     0.25705     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  (pi0)                 2        111   120     0   228   229     0.09048     0.27669    -0.88517     0.94154     0.13498
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   123     0     0     0     0.41275    -0.34091    -0.33934     0.63383     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  194  gamma                 1         22   123     0     0     0     0.07679    -0.00849    -0.02053     0.07994     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  195  pi+                   1        211   124     0     0     0     1.42682     0.10567    -0.57778     1.54928     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  (pi0)                 2        111   124     0   230   231     0.22897    -0.15773     0.09649     0.32378     0.13498
                                                                 0.000       0.000       0.000       0.000
  197  pi-                   1       -211   127     0     0     0     0.91058     0.55719     0.63666     1.25077     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  (pi0)                 2        111   127     0   232   233     0.33560     0.24545     0.61398     0.75370     0.13498
                                                                 0.000       0.000       0.000       0.000
  199  pi+                   1        211   130     0     0     0     9.95297     4.71549     6.16881    12.62423     0.13957
                                                                 0.000       0.000       0.000       0.000
  200  (pi0)                 2        111   130     0   234   235     5.25073     2.91592     3.92986     7.17877     0.13498
                                                                 0.000       0.000       0.000       0.000
  201  pi-                   1       -211   132     0     0     0     3.82244     2.33437     2.42126     5.09336     0.13957
                                                                 0.000       0.000       0.000       0.000
  202  pi+                   1        211   132     0     0     0     9.56297     4.90941     6.59935    12.61442     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  gamma                 1         22   135     0     0     0     0.58007     0.29324     0.67350     0.93599     0.00000
                                                                 0.000       0.000       0.000       0.000
  204  gamma                 1         22   135     0     0     0     1.31145     0.53285     1.24303     1.88386     0.00000
                                                                 0.000       0.000       0.000       0.000
  205  gamma                 1         22   137     0     0     0     1.33310     0.40411     1.27783     1.89032     0.00000
                                                                 0.001       0.000       0.001       0.002
  206  gamma                 1         22   137     0     0     0     2.79035     0.89393     2.95180     4.15912     0.00000
                                                                 0.001       0.000       0.001       0.002
  207  pi+                   1        211   138     0     0     0     4.29983     0.31143     4.66105     6.35062     0.13957
                                                                 0.000       0.000       0.000       0.000
  208  (pi0)                 2        111   138     0   236   237     0.21603     0.01267     0.12795     0.28534     0.13498
                                                                 0.000       0.000       0.000       0.000
  209  gamma                 1         22   139     0     0     0     3.11406     0.37706     2.48952     4.00465     0.00000
                                                                 0.001       0.000       0.001       0.002
  210  gamma                 1         22   139     0     0     0     0.67533     0.08913     0.46305     0.82367     0.00000
                                                                 0.001       0.000       0.001       0.002
  211  KL0                   1        130   140     0     0     0     3.79527     1.00486     3.70124     5.41855     0.49767
                                                                 0.000       0.000       0.000       0.000
  212  gamma                 1         22   141     0     0     0     0.29737     0.19437     0.35546     0.50256     0.00000
                                                                 0.000       0.000       0.000       0.000
  213  gamma                 1         22   141     0     0     0     1.64743     0.72172     1.71925     2.48812     0.00000
                                                                 0.000       0.000       0.000       0.000
  214  gamma                 1         22   146     0     0     0    -0.00810     0.00539     0.06261     0.06336     0.00000
                                                                 0.000       0.000       0.000       0.000
  215  pi-                   1       -211   146     0     0     0    -0.24734     0.16833     0.04479     0.33316     0.13957
                                                                 0.000       0.000       0.000       0.000
  216  pi+                   1        211   146     0     0     0     0.03625     0.44502     0.02553     0.46850     0.13957
                                                                 0.000       0.000       0.000       0.000
  217  gamma                 1         22   147     0     0     0    -0.16367    -0.08874    -0.08914     0.20642     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  218  gamma                 1         22   147     0     0     0    -0.12222    -0.04982     0.04966     0.14102     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  219  gamma                 1         22   150     0     0     0    -0.01537     0.04881    -0.26803     0.27287     0.00000
                                                                -0.000       0.000      -0.000       0.000
  220  gamma                 1         22   150     0     0     0    -0.09973    -0.03210    -0.16585     0.19617     0.00000
                                                                -0.000       0.000      -0.000       0.000
  221  gamma                 1         22   152     0     0     0    -0.26309     0.14366    -0.06522     0.30677     0.00000
                                                                -0.000       0.000      -0.000       0.000
  222  gamma                 1         22   152     0     0     0    -0.06820     0.08345    -0.10318     0.14920     0.00000
                                                                -0.000       0.000      -0.000       0.000
  223  (KS0)                 2        310   173     0   238   239    -3.38222     1.50971    -5.37000     6.54242     0.49767
                                                                 0.000       0.000       0.000       0.000
  224  pi+                   1        211   177     0     0     0    -1.31860     1.01968    -1.80855     2.46349     0.13957
                                                              -578.164     376.283    -817.898    1071.540
  225  pi-                   1       -211   177     0     0     0    -3.63110     2.20170    -5.19352     6.71003     0.13957
                                                              -578.164     376.283    -817.898    1071.540
  226  (pi0)                 2        111   180     0   240   241    -0.85000     0.47677    -2.06722     2.28941     0.13498
                                                              -116.497      43.802    -231.353     265.281
  227  (pi0)                 2        111   180     0   242   243    -0.72228     0.11440    -1.05519     1.29090     0.13498
                                                              -116.497      43.802    -231.353     265.281
  228  gamma                 1         22   192     0     0     0     0.09033     0.07803    -0.27351     0.29843     0.00000
                                                                 0.000       0.000      -0.000       0.000
  229  gamma                 1         22   192     0     0     0     0.00015     0.19865    -0.61166     0.64311     0.00000
                                                                 0.000       0.000      -0.000       0.000
  230  gamma                 1         22   196     0     0     0     0.23389    -0.17430     0.09282     0.30611     0.00000
                                                                 0.000      -0.000       0.000       0.000
  231  gamma                 1         22   196     0     0     0    -0.00492     0.01658     0.00367     0.01768     0.00000
                                                                 0.000      -0.000       0.000       0.000
  232  gamma                 1         22   198     0     0     0     0.18107     0.09927     0.19599     0.28470     0.00000
                                                                 0.000       0.000       0.000       0.000
  233  gamma                 1         22   198     0     0     0     0.15453     0.14618     0.41799     0.46900     0.00000
                                                                 0.000       0.000       0.000       0.000
  234  gamma                 1         22   200     0     0     0     3.75499     2.09627     2.88527     5.17871     0.00000
                                                                 0.001       0.000       0.000       0.001
  235  gamma                 1         22   200     0     0     0     1.49574     0.81965     1.04458     2.00005     0.00000
                                                                 0.001       0.000       0.000       0.001
  236  gamma                 1         22   208     0     0     0     0.18328     0.02548     0.15467     0.24117     0.00000
                                                                 0.000       0.000       0.000       0.000
  237  gamma                 1         22   208     0     0     0     0.03275    -0.01281    -0.02672     0.04417     0.00000
                                                                 0.000       0.000       0.000       0.000
  238  pi-                   1       -211   223     0     0     0    -2.14561     1.01694    -3.10216     3.90905     0.13957
                                                              -190.032      84.824    -301.716     367.589
  239  pi+                   1        211   223     0     0     0    -1.23661     0.49277    -2.26785     2.63337     0.13957
                                                              -190.032      84.824    -301.716     367.589
  240  gamma                 1         22   226     0     0     0    -0.49169     0.29580    -1.36231     1.47822     0.00000
                                                              -116.497      43.802    -231.353     265.281
  241  gamma                 1         22   226     0     0     0    -0.35831     0.18097    -0.70491     0.81119     0.00000
                                                              -116.497      43.802    -231.353     265.281
  242  gamma                 1         22   227     0     0     0    -0.47177     0.07318    -0.57184     0.74493     0.00000
                                                              -116.497      43.802    -231.353     265.281
  243  gamma                 1         22   227     0     0     0    -0.25052     0.04121    -0.48335     0.54597     0.00000
                                                              -116.497      43.802    -231.353     265.281
 on entry to user_fragment call;   ncount=          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.71181   249.71181     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -244.95918   244.95918     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00018     0.00018     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   -13.86183    -1.53933   -32.97862    35.80671     0.10566
    8  mu+                   1        -13     3     4     0     0    73.46607    42.48204     0.02235    84.86459     0.10566
    9  H_10                  1         25     3     4     0     0   -59.60423   -40.94271    37.70889   373.99991   365.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.557604D-07  0.477321D-07  0.249712D+03  0.249712D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.326416D-10  0.833271D-10 -0.244959D+03  0.244959D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.138618D+02 -0.153933D+01 -0.329786D+02  0.358066D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.734661D+02  0.424820D+02  0.223532D-01  0.848645D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.596042D+02 -0.409427D+02  0.377089D+02  0.374000D+03  0.365000D+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     0.00018     0.00018     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   -13.86183    -1.53933   -32.97862    35.80671     0.10566
    4  mu+                   1        -13     0     0     0     0    73.46607    42.48204     0.02235    84.86459     0.10566
    5  H_10                  1         25     0     0     0     0   -59.60423   -40.94271    37.70889   373.99991   365.00000



                            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      0.00018      0.00018      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    -13.86183     -1.53933    -32.97862     35.80671      0.10566
    4  mu+                1       -13    0           0           0     73.46607     42.48204      0.02235     84.86459      0.10566
    5  h0                 1        25    0           0           0    -59.60423    -40.94271     37.70889    373.99991    365.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      4.75280    494.67139    494.64856
  pytaud itau,orig,forig,n_ini=            8           6          23          16



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00018      0.00018      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    -13.86183     -1.53933    -32.97862     35.80671      0.10566
    4  mu+                1       -13    0           0           0     73.46607     42.48204      0.02235     84.86459      0.10566
    5  (h0)              11        25    0           6           7    -59.60423    -40.94271     37.70889    373.99991    365.00000
    6  (Z0)              11        23    5           8           9     93.45565     71.59000     63.66152    161.48328     90.36026
    7  (Z0)              11        23    5          10          11   -153.05988   -112.53271    -25.95262    212.51662     91.64518
    8  tau-               1        15    6           0           0      0.00000     -0.00000     45.14517     45.18013      1.77700
    9  tau+               1       -15    6           0           0     41.00608    -15.52313     34.10210     55.57497      1.77700
   10  (s)               14         3    7   3  11  13   0   0  13   -104.41612   -122.04945    -12.24068    161.08656      0.50000
   11  (sbar)            14        -3    7   0   0  14   3  10  14    -48.64376      9.51675    -13.71194     51.43006      0.50000
   12  (CMshower)        11        94   10          13          14   -153.05988   -112.53271    -25.95262    212.51662     91.64518
   13  (s)               14         3   12   3  10  16   0  10  15   -104.10883   -121.65029    -12.20948    160.59827      2.30026
   14  (sbar)            14        -3   12   0  11  17   3  11  18    -48.95105      9.11758    -13.74314     51.91836      5.22552
   15  (s)               13         3   13   2  16   0   0  13   0    -73.92311    -87.55580     -8.08736    114.87515      0.50000
   16  (g)               13        21   13   2  13   0   2  15   0    -30.18572    -34.09449     -4.12212     45.72312      0.00000
   17  (sbar)            13        -3   14   0  14   0   2  18   0    -44.44373      6.71106    -12.08568     46.54672      0.50000
   18  (g)               13        21   14   2  17   0   2  14   0     -4.50732      2.40652     -1.65746      5.37163      0.00000
   19  s             A    2         3   15           0           0    -73.92311    -87.55580     -8.08736    114.87515      0.50000
   20  g             I    2        21   16           0           0    -30.18572    -34.09449     -4.12212     45.72312      0.00000
   21  g             I    2        21   18           0           0     -4.50732      2.40652     -1.65746      5.37163      0.00000
   22  sbar          V    1        -3   17           0           0    -44.44373      6.71106    -12.08568     46.54672      0.50000
                   sum charge:  0.00   sum momentum and inv. mass:    -52.44956    -87.11313     20.33855    433.94321    421.37085
  entry to neutral_mother_decay jtau,jorig,jforig=            8           6          23



                            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      0.00018      0.00018      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    -13.86183     -1.53933    -32.97862     35.80671      0.10566
    4  mu+                1       -13    0           0           0     73.46607     42.48204      0.02235     84.86459      0.10566
    5  (h0)              11        25    0           6           7    -59.60423    -40.94271     37.70889    373.99991    365.00000
    6  (Z0)              11        23    5           8           9     93.45565     71.59000     63.66152    161.48328     90.36026
    7  (Z0)              11        23    5          10          11   -153.05988   -112.53271    -25.95262    212.51662     91.64518
    8  tau-               1        15    6           0           0      0.00000     -0.00000     45.14517     45.18013      1.77700
    9  tau+               1       -15    6           0           0     41.00608    -15.52313     34.10210     55.57497      1.77700
   10  (s)               14         3    7   3  11  13   0   0  13   -104.41612   -122.04945    -12.24068    161.08656      0.50000
   11  (sbar)            14        -3    7   0   0  14   3  10  14    -48.64376      9.51675    -13.71194     51.43006      0.50000
   12  (CMshower)        11        94   10          13          14   -153.05988   -112.53271    -25.95262    212.51662     91.64518
   13  (s)               14         3   12   3  10  16   0  10  15   -104.10883   -121.65029    -12.20948    160.59827      2.30026
   14  (sbar)            14        -3   12   0  11  17   3  11  18    -48.95105      9.11758    -13.74314     51.91836      5.22552
   15  (s)               13         3   13   2  16   0   0  13   0    -73.92311    -87.55580     -8.08736    114.87515      0.50000
   16  (g)               13        21   13   2  13   0   2  15   0    -30.18572    -34.09449     -4.12212     45.72312      0.00000
   17  (sbar)            13        -3   14   0  14   0   2  18   0    -44.44373      6.71106    -12.08568     46.54672      0.50000
   18  (g)               13        21   14   2  17   0   2  14   0     -4.50732      2.40652     -1.65746      5.37163      0.00000
   19  s             A    2         3   15           0           0    -73.92311    -87.55580     -8.08736    114.87515      0.50000
   20  g             I    2        21   16           0           0    -30.18572    -34.09449     -4.12212     45.72312      0.00000
   21  g             I    2        21   18           0           0     -4.50732      2.40652     -1.65746      5.37163      0.00000
   22  sbar          V    1        -3   17           0           0    -44.44373      6.71106    -12.08568     46.54672      0.50000
                   sum charge:  0.00   sum momentum and inv. mass:    -52.44956    -87.11313     20.33855    433.94321    421.37085
  jtau,id_dexay=            8          15
  p_dexay(1:4)=   3.5527136788005009E-015  -4.4408920985006262E-015   45.145170722411741        45.180130240579253     
  do_dexay jtau,jorig,jforig,nhep=            8           6          23           6
  pytaud itau,orig,forig,n_ini=            9           6          23          16



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00018      0.00018      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    -13.86183     -1.53933    -32.97862     35.80671      0.10566
    4  mu+                1       -13    0           0           0     73.46607     42.48204      0.02235     84.86459      0.10566
    5  (h0)              11        25    0           6           7    -59.60423    -40.94271     37.70889    373.99991    365.00000
    6  (Z0)              11        23    5           8           9     93.45565     71.59000     63.66152    161.48328     90.36026
    7  (Z0)              11        23    5          10          11   -153.05988   -112.53271    -25.95262    212.51662     91.64518
    8  (tau-)            11        15    6          23          24     52.44956     87.11313     29.55941    105.90831      1.77700
    9  tau+               1       -15    6           0           0     -0.00000      0.00000     45.14517     45.18013      1.77700
   10  (s)               14         3    7   3  11  13   0   0  13   -104.41612   -122.04945    -12.24068    161.08656      0.50000
   11  (sbar)            14        -3    7   0   0  14   3  10  14    -48.64376      9.51675    -13.71194     51.43006      0.50000
   12  (CMshower)        11        94   10          13          14   -153.05988   -112.53271    -25.95262    212.51662     91.64518
   13  (s)               14         3   12   3  10  16   0  10  15   -104.10883   -121.65029    -12.20948    160.59827      2.30026
   14  (sbar)            14        -3   12   0  11  17   3  11  18    -48.95105      9.11758    -13.74314     51.91836      5.22552
   15  (s)               13         3   13   2  16   0   0  13   0    -73.92311    -87.55580     -8.08736    114.87515      0.50000
   16  (g)               13        21   13   2  13   0   2  15   0    -30.18572    -34.09449     -4.12212     45.72312      0.00000
   17  (sbar)            13        -3   14   0  14   0   2  18   0    -44.44373      6.71106    -12.08568     46.54672      0.50000
   18  (g)               13        21   14   2  17   0   2  14   0     -4.50732      2.40652     -1.65746      5.37163      0.00000
   19  s             A    2         3   15           0           0    -73.92311    -87.55580     -8.08736    114.87515      0.50000
   20  g             I    2        21   16           0           0    -30.18572    -34.09449     -4.12212     45.72312      0.00000
   21  g             I    2        21   18           0           0     -4.50732      2.40652     -1.65746      5.37163      0.00000
   22  sbar          V    1        -3   17           0           0    -44.44373      6.71106    -12.08568     46.54672      0.50000
   23  nu_tau             1        16    8           0           0     20.61138     33.84052     12.19012     41.45611      0.01000
   24  (rho-)            11      -213    8          25          26     31.83818     53.27261     17.36929     64.45220      0.86802
   25  pi-                1      -211   24           0           0      6.81780     11.69519      4.09673     14.14434      0.13957
   26  pi0                1       111   24           0           0     25.02038     41.57742     13.27256     50.30786      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:    -41.00609     15.52313     15.79587    484.27654    482.02883
  entry to neutral_mother_decay jtau,jorig,jforig=            9           6          23



                            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      0.00018      0.00018      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    -13.86183     -1.53933    -32.97862     35.80671      0.10566
    4  mu+                1       -13    0           0           0     73.46607     42.48204      0.02235     84.86459      0.10566
    5  (h0)              11        25    0           6           7    -59.60423    -40.94271     37.70889    373.99991    365.00000
    6  (Z0)              11        23    5           8           9     93.45565     71.59000     63.66152    161.48328     90.36026
    7  (Z0)              11        23    5          10          11   -153.05988   -112.53271    -25.95262    212.51662     91.64518
    8  (tau-)            11        15    6          23          24     52.44956     87.11313     29.55941    105.90831      1.77700
    9  tau+               1       -15    6           0           0     -0.00000      0.00000     45.14517     45.18013      1.77700
   10  (s)               14         3    7   3  11  13   0   0  13   -104.41612   -122.04945    -12.24068    161.08656      0.50000
   11  (sbar)            14        -3    7   0   0  14   3  10  14    -48.64376      9.51675    -13.71194     51.43006      0.50000
   12  (CMshower)        11        94   10          13          14   -153.05988   -112.53271    -25.95262    212.51662     91.64518
   13  (s)               14         3   12   3  10  16   0  10  15   -104.10883   -121.65029    -12.20948    160.59827      2.30026
   14  (sbar)            14        -3   12   0  11  17   3  11  18    -48.95105      9.11758    -13.74314     51.91836      5.22552
   15  (s)               13         3   13   2  16   0   0  13   0    -73.92311    -87.55580     -8.08736    114.87515      0.50000
   16  (g)               13        21   13   2  13   0   2  15   0    -30.18572    -34.09449     -4.12212     45.72312      0.00000
   17  (sbar)            13        -3   14   0  14   0   2  18   0    -44.44373      6.71106    -12.08568     46.54672      0.50000
   18  (g)               13        21   14   2  17   0   2  14   0     -4.50732      2.40652     -1.65746      5.37163      0.00000
   19  s             A    2         3   15           0           0    -73.92311    -87.55580     -8.08736    114.87515      0.50000
   20  g             I    2        21   16           0           0    -30.18572    -34.09449     -4.12212     45.72312      0.00000
   21  g             I    2        21   18           0           0     -4.50732      2.40652     -1.65746      5.37163      0.00000
   22  sbar          V    1        -3   17           0           0    -44.44373      6.71106    -12.08568     46.54672      0.50000
   23  nu_tau             1        16    8           0           0     20.61138     33.84052     12.19012     41.45611      0.01000
   24  (rho-)            11      -213    8          25          26     31.83818     53.27261     17.36929     64.45220      0.86802
   25  pi-                1      -211   24           0           0      6.81780     11.69519      4.09673     14.14434      0.13957
   26  pi0                1       111   24           0           0     25.02038     41.57742     13.27256     50.30786      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:    -41.00609     15.52313     15.79587    484.27654    482.02883
  jtau,id_dexay=            9         -15
  p_dexay(1:4)=  -3.5527136788005009E-015   3.1086244689504383E-015   45.145170722411741        45.180130240579238     
  do_dexay jtau,jorig,jforig,nhep=            9           6          23           7
  i,idhep(i),spinlh(3,i)=            8          15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=            9         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          16



                  Event listing (HEP format with vertices)            Event:       16

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.71181   249.71181     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -244.95918   244.95918     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00018     0.00018     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   -13.86183    -1.53933   -32.97862    35.80671     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    73.46607    42.48204     0.02235    84.86459     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -59.60423   -40.94271    37.70889   373.99991   365.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00018     0.00018     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -13.86183    -1.53933   -32.97862    35.80671     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    73.46607    42.48204     0.02235    84.86459     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -59.60423   -40.94271    37.70889   373.99991   365.00000
                                                                 0.000       0.000       0.000       0.000
   15  (Z0)                  2         23    14     0    17    18    93.45565    71.59000    63.66152   161.48328    90.36026
                                                                 0.000       0.000       0.000       0.000
   16  (Z0)                  2         23    14     0    19    20  -153.05988  -112.53271   -25.95262   212.51662    91.64518
                                                                 0.000       0.000       0.000       0.000
   17  (tau-)                2         15    15     0    32    33    52.44956    87.11313    29.55941   105.90831     1.77700
                                                                 0.000       0.000       0.000       0.000
   18  (tau+)                2        -15    15     0    36    37    41.00608   -15.52313    34.10210    55.57497     1.77700
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    21    21  -104.41612  -122.04945   -12.24068   161.08656     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (s~)                  2         -3    16     0    21    21   -48.64376     9.51675   -13.71194    51.43006     0.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    19    20    22    23  -153.05988  -112.53271   -25.95262   212.51662    91.64518
                                                                 0.000       0.000       0.000       0.000
   22  (s)                   2          3    21     0    24    25  -104.10883  -121.65029   -12.20948   160.59827     2.30026
                                                                 0.000       0.000       0.000       0.000
   23  (s~)                  2         -3    21     0    26    27   -48.95105     9.11758   -13.74314    51.91836     5.22552
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    22     0    28    28   -73.92311   -87.55580    -8.08736   114.87515     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    29    29   -30.18572   -34.09449    -4.12212    45.72312     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (s~)                  2         -3    23     0    31    31   -44.44373     6.71106   -12.08568    46.54672     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    30    30    -4.50732     2.40652    -1.65746     5.37163     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s)                   2          3    24     0    41    41   -73.92311   -87.55580    -8.08736   114.87515     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    41    41   -30.18572   -34.09449    -4.12212    45.72312     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    41    41    -4.50732     2.40652    -1.65746     5.37163     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (s~)                  2         -3    26     0    41    41   -44.44373     6.71106   -12.08568    46.54672     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  nu_tau                1         16    17     0     0     0    20.61138    33.84052    12.19012    41.45611     0.01000
                                                                 0.911       1.513       0.513       1.839
   33  (rho(770)-)           2       -213    17     0    34    35    31.83818    53.27261    17.36929    64.45220     0.86802
                                                                 0.911       1.513       0.513       1.839
   34  pi-                   1       -211    33     0     0     0     6.81780    11.69519     4.09673    14.14434     0.13957
                                                                 0.911       1.513       0.513       1.839
   35  (pi0)                 2        111    33     0    51    52    25.02038    41.57742    13.27256    50.30786     0.13496
                                                                 0.911       1.513       0.513       1.839
   36  nu_tau~               1        -16    18     0     0     0    10.09133    -3.90729     8.16548    13.55644     0.00999
                                                                 1.153      -0.436       0.958       1.562
   37  (a_1(1260)+)          2      20213    18     0    38    40    30.91476   -11.61584    25.93662    42.01854     1.48294
                                                                 1.153      -0.436       0.958       1.562
   38  pi+                   1        211    37     0     0     0    16.71694    -6.32299    14.23694    22.85052     0.13957
                                                                 1.153      -0.436       0.958       1.562
   39  pi+                   1        211    37     0     0     0     3.48367    -0.88721     2.81621     4.56877     0.13957
                                                                 1.153      -0.436       0.958       1.562
   40  pi-                   1       -211    37     0     0     0    10.71415    -4.40564     8.88347    14.59925     0.13957
                                                                 1.153      -0.436       0.958       1.562
   41  (gen. code)           2         92    28    31    42    50  -153.05988  -112.53271   -25.95262   212.51662    91.64518
                                                                 0.000       0.000       0.000       0.000
   42  (Lambda0)             2       3122    41     0    53    54   -61.98046   -71.94370    -7.58676    95.26950     1.11568
                                                                 0.000       0.000       0.000       0.000
   43  n~0                   1      -2112    41     0     0     0   -23.09218   -28.17123    -2.16860    36.50278     0.93957
                                                                 0.000       0.000       0.000       0.000
   44  n0                    1       2112    41     0     0     0   -14.25928   -15.99561    -2.38479    21.58139     0.93957
                                                                 0.000       0.000       0.000       0.000
   45  n~0                   1      -2112    41     0     0     0    -3.89083    -4.27852     0.27154     5.86522     0.93957
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    41     0    55    57    -1.37704     0.03087    -0.85059     1.79831     0.78307
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    41     0    58    60    -0.72067    -0.23060    -0.20343     1.10809     0.78355
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    41     0    61    62    -1.73240     0.40008    -0.66545     2.05765     0.79361
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    41     0    63    64    -8.79148     2.39473    -2.47816     9.45680     0.51473
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)+)            2        323    41     0    65    66   -37.21553     5.26126    -9.88637    38.87688     0.99763
                                                                 0.000       0.000       0.000       0.000
   51  gamma                 1         22    35     0     0     0    10.44588    17.29809     5.46612    20.93368     0.00000
                                                                 0.911       1.514       0.514       1.840
   52  gamma                 1         22    35     0     0     0    14.57450    24.27933     7.80644    29.37418     0.00000
                                                                 0.911       1.514       0.514       1.840
   53  p+                    1       2212    42     0     0     0   -53.18373   -61.87476    -6.55501    81.85868     0.93827
                                                             -1320.794   -1533.110    -161.673    2030.179
   54  pi-                   1       -211    42     0     0     0    -8.79673   -10.06893    -1.03175    13.41081     0.13957
                                                             -1320.794   -1533.110    -161.673    2030.179
   55  pi+                   1        211    46     0     0     0    -0.71998    -0.02082    -0.74122     1.04293     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    46     0     0     0    -0.42972    -0.06635    -0.08784     0.46503     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    46     0    67    68    -0.22734     0.11804    -0.02153     0.29035     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    47     0     0     0    -0.20892     0.15306    -0.08560     0.30640     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    47     0     0     0    -0.51760    -0.27883    -0.16094     0.62533     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    47     0    69    70     0.00585    -0.10483     0.04311     0.17636     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    48     0     0     0    -1.40760     0.57913    -0.65040     1.66109     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    48     0     0     0    -0.32480    -0.17904    -0.01505     0.39656     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    49     0     0     0    -4.34583     1.38508    -1.13759     4.70301     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    49     0    71    72    -4.44565     1.00964    -1.34058     4.75379     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (K0)                  2        311    50     0    73    73   -30.75875     4.63398    -8.23956    32.18249     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    50     0     0     0    -6.45678     0.62729    -1.64681     6.69440     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    57     0     0     0    -0.03598     0.07913    -0.03696     0.09446     0.00000
                                                                -0.000       0.000      -0.000       0.000
   68  gamma                 1         22    57     0     0     0    -0.19136     0.03890     0.01543     0.19589     0.00000
                                                                -0.000       0.000      -0.000       0.000
   69  gamma                 1         22    60     0     0     0    -0.01606    -0.01962    -0.04512     0.05176     0.00000
                                                                 0.000      -0.000       0.000       0.000
   70  gamma                 1         22    60     0     0     0     0.02192    -0.08521     0.08823     0.12460     0.00000
                                                                 0.000      -0.000       0.000       0.000
   71  gamma                 1         22    64     0     0     0    -2.56587     0.57610    -0.84239     2.76138     0.00000
                                                                -0.001       0.000      -0.000       0.001
   72  gamma                 1         22    64     0     0     0    -1.87978     0.43354    -0.49818     1.99241     0.00000
                                                                -0.001       0.000      -0.000       0.001
   73  KL0                   1        130    65     0     0     0   -30.75875     4.63398    -8.23956    32.18249     0.49767
                                                                 0.000       0.000       0.000       0.000
 on entry to user_fragment call;   ncount=          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.60676   249.60676     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.27765   250.27765     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    57.66632    16.80462   -26.37335    65.60003     0.10566
    8  mu+                   1        -13     3     4     0     0   -26.80000    10.00214   -51.55983    58.96363     0.10566
    9  H_10                  1         25     3     4     0     0   -30.86632   -26.80677    77.26229   375.32092   365.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.128532D-07 -0.868272D-09  0.249607D+03  0.249607D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.110050D-09 -0.871252D-10 -0.250278D+03  0.250278D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.576663D+02  0.168046D+02 -0.263733D+02  0.655999D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.268000D+02  0.100021D+02 -0.515598D+02  0.589635D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.308663D+02 -0.268068D+02  0.772623D+02  0.375321D+03  0.365000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    57.66632    16.80462   -26.37335    65.60003     0.10566
    4  mu+                   1        -13     0     0     0     0   -26.80000    10.00214   -51.55983    58.96363     0.10566
    5  H_10                  1         25     0     0     0     0   -30.86632   -26.80677    77.26229   375.32092   365.00000



                            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     57.66632     16.80462    -26.37335     65.60003      0.10566
    4  mu+                1       -13    0           0           0    -26.80000     10.00214    -51.55983     58.96363      0.10566
    5  h0                 1        25    0           0           0    -30.86632    -26.80677     77.26229    375.32092    365.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -0.67089    499.88458    499.88413
 after fragmentation and decay: nfermion,ncount=           2          17



                  Event listing (HEP format with vertices)            Event:       17

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.60676   249.60676     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.27765   250.27765     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    57.66632    16.80462   -26.37335    65.60003     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -26.80000    10.00214   -51.55983    58.96363     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -30.86632   -26.80677    77.26229   375.32092   365.00000
                                                                 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    57.66632    16.80462   -26.37335    65.60003     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -26.80000    10.00214   -51.55983    58.96363     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -30.86632   -26.80677    77.26229   375.32092   365.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    59.32940   132.64181   118.40956   187.50384     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -90.19572  -159.44858   -41.14727   187.81708     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -30.86632   -26.80677    77.26229   375.32092   365.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    53.04669   121.41660   115.15311   199.25752    94.27290
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -83.91301  -148.22336   -37.89083   176.06340    23.47440
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    66.55158   127.23997   106.43253   179.68133    18.39493
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -13.50489    -5.82338     8.72058    19.57619     9.53336
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    32    32   -33.65102   -65.59460   -25.69657    78.22018     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29   -50.26199   -82.62877   -12.19426    97.84322     8.41523
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    39    39    59.82200   105.95038    95.88505   154.98754     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    38    38     6.72958    21.28959    10.54749    24.69380     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    37    37    -8.79533    -8.35409     5.36481    13.26385     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    36    36    -4.70956     2.53071     3.35577     6.31234     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    33    33   -10.89516   -20.11079     0.36351    22.87532     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    30    31   -39.36682   -62.51798   -12.55777    74.96790     2.06004
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    29     0    34    34   -27.94205   -42.93342    -8.13676    51.86756     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    29     0    35    35   -11.42477   -19.58456    -4.42101    23.10034     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    22     0    40    40   -33.65102   -65.59460   -25.69657    78.22018     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    40    40   -10.89516   -20.11079     0.36351    22.87532     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    40    40   -27.94205   -42.93342    -8.13676    51.86756     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    40    40   -11.42477   -19.58456    -4.42101    23.10034     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    27     0    40    40    -4.70956     2.53071     3.35577     6.31234     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    26     0    40    40    -8.79533    -8.35409     5.36481    13.26385     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    25     0    40    40     6.72958    21.28959    10.54749    24.69380     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    24     0    40    40    59.82200   105.95038    95.88505   154.98754     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    39    41    63   -30.86632   -26.80677    77.26229   375.32092   365.00000
                                                                 0.000       0.000       0.000       0.000
   41  (B*0)                 2        513    40     0    64    65   -33.02951   -63.50484   -24.68307    75.90402     5.32480
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    40     0    66    67    -5.02835    -9.19199     0.13446    10.50868     0.79841
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    40     0     0     0    -3.92072    -6.63449    -1.16318     7.79493     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (a_2(1320)0)          2        115    40     0    68    69    -7.59433   -11.72064    -2.17675    14.19503     1.30897
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    40     0    70    72    -8.44180   -15.19816    -3.75914    17.80398     0.77603
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    40     0    73    74    -5.31269    -8.82999     0.74844    10.36007     0.75986
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    40     0    75    77   -19.70805   -31.45495    -6.71241    37.72908     0.77801
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    40     0    78    79    -1.06770    -1.01633     0.43242     1.66633     0.64557
                                                                 0.000       0.000       0.000       0.000
   49  p~-                   1      -2212    40     0     0     0    -1.25899    -0.09537    -0.19278     1.58482     0.93827
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    40     0    80    81    -1.91053     0.77113     2.15984     3.09107     0.80315
                                                                 0.000       0.000       0.000       0.000
   51  p+                    1       2212    40     0     0     0    -1.84369     0.50628     0.94256     2.32901     0.93827
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)-)          2       -215    40     0    82    84    -3.20629    -2.57725     2.34764     4.89050     1.21779
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    40     0    85    87    -0.66663    -0.72088     0.28855     1.28508     0.77724
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    40     0     0     0    -2.96853    -2.89285     2.15646     4.67445     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    40     0    88    89    -0.21666    -0.71790     0.10668     0.94780     0.56976
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    40     0    90    91    -0.96156     0.01902     0.46442     1.25280     0.65488
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)-)          2     -10213    40     0    92    93     0.97950     4.19201     1.75445     4.80847     1.22923
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    40     0    94    95     0.60558     1.02737     0.50477     1.37245     0.45453
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    40     0    96    97     0.47361     1.64999     1.12716     2.18564     0.74817
                                                                 0.000       0.000       0.000       0.000
   60  p~-                   1      -2212    40     0     0     0     2.15779     4.52597     2.76241     5.80101     0.93827
                                                                 0.000       0.000       0.000       0.000
   61  n0                    1       2112    40     0     0     0     2.89846     8.33288     4.32529     9.87061     0.93957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    40     0     0     0     1.14312     4.07196     3.00111     5.18784     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (B*-)                 2       -523    40     0    98    99    58.01166   102.65228    92.69296   150.07725     5.32480
                                                                 0.000       0.000       0.000       0.000
   64  (B0)                  2        511    41     0   100   101   -32.99880   -63.38777   -24.64492    75.77712     5.27920
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    41     0     0     0    -0.03071    -0.11707    -0.03814     0.12690     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    42     0     0     0    -1.18986    -1.81893    -0.20901     2.18802     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    42     0     0     0    -3.83848    -7.37306     0.34347     8.32066     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    44     0   102   103    -6.90857   -10.08940    -1.83701    12.38779     0.74732
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    44     0     0     0    -0.68577    -1.63124    -0.33974     1.80724     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    45     0     0     0    -4.18904    -7.70850    -1.66627     8.93112     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    45     0     0     0    -1.11093    -1.76867    -0.45389     2.14193     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    45     0   104   105    -3.14184    -5.72100    -1.63898     6.73093     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    46     0     0     0    -1.51390    -3.11247     0.37239     3.48390     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    46     0     0     0    -3.79879    -5.71752     0.37605     6.87617     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    47     0     0     0    -9.05731   -14.80395    -2.98566    17.61038     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    47     0     0     0    -8.48067   -13.17864    -3.05129    15.96647     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    47     0   106   107    -2.17008    -3.47236    -0.67545     4.15223     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    48     0     0     0    -0.94916    -0.74492     0.52924     1.32491     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    48     0     0     0    -0.11854    -0.27141    -0.09682     0.34142     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    50     0     0     0    -1.61652     0.84769     2.02706     2.73133     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    50     0     0     0    -0.29401    -0.07656     0.13278     0.35974     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    52     0   108   110    -1.90669    -1.37467     1.38877     2.83183     0.75191
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    52     0     0     0    -0.15543    -0.12077     0.13129     0.27470     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    52     0   111   112    -1.14418    -1.08181     0.82757     1.78397     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    53     0     0     0    -0.30620    -0.25427    -0.08608     0.43047     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    53     0     0     0    -0.02969    -0.02022    -0.03858     0.14919     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    53     0   113   114    -0.33074    -0.44638     0.41321     0.70541     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    55     0     0     0     0.08299    -0.13177    -0.11694     0.23959     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    55     0   115   116    -0.29965    -0.58613     0.22362     0.70821     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    56     0     0     0    -0.49023     0.19676    -0.01192     0.54650     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    56     0   117   118    -0.47133    -0.17774     0.47634     0.70630     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    57     0   119   121     0.94486     4.12269     1.59969     4.58613     0.76438
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    57     0     0     0     0.03465     0.06931     0.15476     0.22234     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    58     0     0     0     0.46679     0.51318     0.39714     0.81145     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    58     0     0     0     0.13879     0.51419     0.10763     0.56100     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    59     0     0     0     0.00246     0.01089     0.18673     0.23339     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    59     0   122   123     0.47115     1.63910     0.94043     1.95224     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (B-)                  2       -521    63     0   124   126    57.82369   102.24756    92.35922   149.52002     5.27890
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    63     0     0     0     0.18798     0.40471     0.33373     0.55723     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  (D*(2010)+)           2        413    64     0   127   128   -17.28656   -31.42596   -14.56043    38.76160     2.01000
                                                                -5.830     -11.199      -4.354      13.388
  101  pi-                   1       -211    64     0     0     0   -15.71224   -31.96182   -10.08449    37.01552     0.13957
                                                                -5.830     -11.199      -4.354      13.388
  102  pi+                   1        211    68     0     0     0    -2.16058    -2.66219    -0.38779     3.45329     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    68     0   129   130    -4.74798    -7.42721    -1.44922     8.93450     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    72     0     0     0    -2.88090    -5.16625    -1.49433     6.10105     0.00000
                                                                -0.001      -0.001      -0.000       0.002
  105  gamma                 1         22    72     0     0     0    -0.26094    -0.55474    -0.14465     0.62988     0.00000
                                                                -0.001      -0.001      -0.000       0.002
  106  gamma                 1         22    77     0     0     0    -1.56858    -2.58511    -0.45403     3.05768     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  107  gamma                 1         22    77     0     0     0    -0.60150    -0.88725    -0.22142     1.09455     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  108  pi+                   1        211    82     0     0     0    -0.13389    -0.03314     0.22321     0.29720     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    82     0     0     0    -0.70679    -0.58629     0.59195     1.10144     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    82     0   131   132    -1.06601    -0.75525     0.57361     1.43319     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    84     0     0     0    -0.49475    -0.55111     0.42144     0.85212     0.00000
                                                                -0.000      -0.000       0.000       0.001
  112  gamma                 1         22    84     0     0     0    -0.64942    -0.53070     0.40613     0.93184     0.00000
                                                                -0.000      -0.000       0.000       0.001
  113  gamma                 1         22    87     0     0     0    -0.21692    -0.25500     0.16932     0.37517     0.00000
                                                                -0.000      -0.000       0.000       0.000
  114  gamma                 1         22    87     0     0     0    -0.11382    -0.19138     0.24389     0.33025     0.00000
                                                                -0.000      -0.000       0.000       0.000
  115  gamma                 1         22    89     0     0     0    -0.26649    -0.40029     0.13374     0.49914     0.00000
                                                                -0.000      -0.000       0.000       0.000
  116  gamma                 1         22    89     0     0     0    -0.03317    -0.18583     0.08988     0.20907     0.00000
                                                                -0.000      -0.000       0.000       0.000
  117  gamma                 1         22    91     0     0     0    -0.46562    -0.14935     0.42743     0.64947     0.00000
                                                                -0.000      -0.000       0.000       0.000
  118  gamma                 1         22    91     0     0     0    -0.00571    -0.02839     0.04891     0.05684     0.00000
                                                                -0.000      -0.000       0.000       0.000
  119  pi-                   1       -211    92     0     0     0     0.31639     1.95144     1.01060     2.22464     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    92     0     0     0     0.24721     0.62142     0.22050     0.71790     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    92     0   133   134     0.38125     1.54983     0.36858     1.64359     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    97     0     0     0     0.09558     0.48781     0.22432     0.54536     0.00000
                                                                 0.000       0.001       0.001       0.001
  123  gamma                 1         22    97     0     0     0     0.37557     1.15129     0.71611     1.40689     0.00000
                                                                 0.000       0.001       0.001       0.001
  124  nu_e~                 1        -12    98     0     0     0    10.10755    18.12525    17.31567    27.02813     0.00000
                                                                 1.391       2.459       2.221       3.596
  125  e-                    1         11    98     0     0     0     9.70628    16.54340    16.64548    25.39622     0.00051
                                                                 1.391       2.459       2.221       3.596
  126  (D*_2(2460)0)         2        425    98     0   135   136    38.00985    67.57892    58.39808    97.09567     2.36130
                                                                 1.391       2.459       2.221       3.596
  127  (D0)                  2        421   100     0   137   139   -16.33577   -29.69076   -13.77778    36.62926     1.86450
                                                                -5.830     -11.199      -4.354      13.388
  128  pi+                   1        211   100     0     0     0    -0.95079    -1.73519    -0.78265     2.13235     0.13957
                                                                -5.830     -11.199      -4.354      13.388
  129  gamma                 1         22   103     0     0     0    -3.70328    -5.75516    -1.17814     6.94436     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  130  gamma                 1         22   103     0     0     0    -1.04471    -1.67205    -0.27108     1.99014     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  131  gamma                 1         22   110     0     0     0    -0.35784    -0.19265     0.21951     0.46189     0.00000
                                                                -0.001      -0.000       0.000       0.001
  132  gamma                 1         22   110     0     0     0    -0.70818    -0.56260     0.35410     0.97130     0.00000
                                                                -0.001      -0.000       0.000       0.001
  133  gamma                 1         22   121     0     0     0     0.13697     0.79089     0.14614     0.81586     0.00000
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22   121     0     0     0     0.24429     0.75894     0.22244     0.82774     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  (D+)                  2        411   126     0   140   142    29.11517    52.55012    45.43833    75.34816     1.86930
                                                                 1.391       2.459       2.221       3.596
  136  pi-                   1       -211   126     0     0     0     8.89468    15.02879    12.95975    21.74752     0.13957
                                                                 1.391       2.459       2.221       3.596
  137  (K~0)                 2       -311   127     0   143   143    -4.03046    -8.22841    -3.52356     9.82927     0.49767
                                                                -7.135     -13.572      -5.455      16.315
  138  pi+                   1        211   127     0     0     0    -5.52010    -8.67460    -4.16487    11.09441     0.13957
                                                                -7.135     -13.572      -5.455      16.315
  139  pi-                   1       -211   127     0     0     0    -6.78521   -12.78775    -6.08935    15.70558     0.13957
                                                                -7.135     -13.572      -5.455      16.315
  140  mu+                   1        -13   135     0     0     0    16.62509    30.36307    25.96984    43.27532     0.10566
                                                                 1.711       3.037       2.721       4.425
  141  nu_mu                 1         14   135     0     0     0     4.86325     9.29167     7.56317    12.93011     0.00000
                                                                 1.711       3.037       2.721       4.425
  142  (K~0)                 2       -311   135     0   144   144     7.62683    12.89539    11.90532    19.14272     0.49767
                                                                 1.711       3.037       2.721       4.425
  143  (KS0)                 2        310   137     0   145   146    -4.03046    -8.22841    -3.52356     9.82927     0.49767
                                                                -7.135     -13.572      -5.455      16.315
  144  KL0                   1        130   142     0     0     0     7.62683    12.89539    11.90532    19.14272     0.49767
                                                                 1.711       3.037       2.721       4.425
  145  pi-                   1       -211   143     0     0     0    -0.54178    -0.97732    -0.50007     1.23217     0.13957
                                                              -185.146    -376.991    -161.078     450.438
  146  pi+                   1        211   143     0     0     0    -3.48868    -7.25109    -3.02349     8.59710     0.13957
                                                              -185.146    -376.991    -161.078     450.438
 on entry to user_fragment call;   ncount=          18



                  Event listing (HEP format)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00037    -0.00038   249.41892   249.41892     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00002    -0.00007  -249.41184   249.41184     0.00000
    5  gamma                 1         22     1     2     0     0     0.00037     0.00038    -0.00049     0.00072     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00002     0.00007    -0.01586     0.01586     0.00000
    7  mu-                   1         13     3     4     0     0    47.12156    14.16111   -22.08898    53.93434     0.10566
    8  mu+                   1        -13     3     4     0     0   -35.46004    59.98246   -11.98884    70.70399     0.10566
    9  H_10                  1         25     3     4     0     0   -11.66186   -74.14402    34.08490   374.19262   365.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.366897D-03 -0.377376D-03  0.249419D+03  0.249419D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.205988D-04 -0.677163D-04 -0.249412D+03  0.249412D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.471216D+02  0.141611D+02 -0.220890D+02  0.539342D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.354600D+02  0.599825D+02 -0.119888D+02  0.707039D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.116619D+02 -0.741440D+02  0.340849D+02  0.374193D+03  0.365000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          18



                  Event listing (HEP format)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00037     0.00038    -0.00049     0.00072     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00002     0.00007    -0.01586     0.01586     0.00000
    3  mu-                   1         13     0     0     0     0    47.12156    14.16111   -22.08898    53.93434     0.10566
    4  mu+                   1        -13     0     0     0     0   -35.46004    59.98246   -11.98884    70.70399     0.10566
    5  H_10                  1         25     0     0     0     0   -11.66186   -74.14402    34.08490   374.19262   365.00000



                            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      0.00037      0.00038     -0.00049      0.00072      0.00000
    2  gamma              1        22    0           0           0     -0.00002      0.00007     -0.01586      0.01586      0.00000
    3  mu-                1        13    0           0           0     47.12156     14.16111    -22.08898     53.93434      0.10566
    4  mu+                1       -13    0           0           0    -35.46004     59.98246    -11.98884     70.70399      0.10566
    5  h0                 1        25    0           0           0    -11.66186    -74.14402     34.08490    374.19262    365.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.00927    498.84752    498.84752
 after fragmentation and decay: nfermion,ncount=           2          18



                  Event listing (HEP format with vertices)            Event:       18

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00037    -0.00038   249.41892   249.41892     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00002    -0.00007  -249.41184   249.41184     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00037     0.00038    -0.00049     0.00072     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00002     0.00007    -0.01586     0.01586     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    47.12156    14.16111   -22.08898    53.93434     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -35.46004    59.98246   -11.98884    70.70399     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -11.66186   -74.14402    34.08490   374.19262   365.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00037     0.00038    -0.00049     0.00072     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00002     0.00007    -0.01586     0.01586     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    47.12156    14.16111   -22.08898    53.93434     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -35.46004    59.98246   -11.98884    70.70399     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -11.66186   -74.14402    34.08490   374.19262   365.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    11.66152    74.14357   -34.07782   124.63832    93.48879
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    46.92301    14.49697   -22.15611    54.33023     6.99642
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -35.26149    59.64660   -11.92171    70.30810     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    40.78395    10.07097   -19.41411    46.28063     0.48363
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     6.13905     4.42600    -2.74200     8.04960     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0    40.78201    10.07407   -19.41128    46.27600     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00194    -0.00311    -0.00283     0.00463     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24  -130.50512  -172.56869     1.55055   216.41854     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   118.84325    98.42467    32.53436   157.77408     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -11.66186   -74.14402    34.08490   374.19262   365.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28  -128.29636  -170.54741     2.04422   218.19057    45.34944
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   116.63449    96.40339    32.04068   156.00205    20.31788
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32  -107.37640  -157.40112    -8.90009   191.16748    12.68816
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    40    40   -20.91996   -13.14629    10.94431    27.02309     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    37    37    84.62148    69.90956    31.70287   114.35145     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    34    32.01301    26.49383     0.33781    41.65060     2.81117
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    35    36  -101.99628  -152.89770    -9.42208   184.13193     5.90284
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    41    41    -5.38012    -4.50342     0.52199     7.03555     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    39    39    21.21277    18.87852    -0.59041    28.40297     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    38    38    10.80024     7.61530     0.92822    13.24763     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    31     0    43    43  -100.68974  -150.16819    -9.23646   181.10014     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    42    42    -1.30654    -2.72951    -0.18562     3.03179     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    29     0    44    44    84.62148    69.90956    31.70287   114.35145     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    44    44    10.80024     7.61530     0.92822    13.24763     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    44    44    21.21277    18.87852    -0.59041    28.40297     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    28     0    44    44   -20.91996   -13.14629    10.94431    27.02309     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    44    44    -5.38012    -4.50342     0.52199     7.03555     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    44    44    -1.30654    -2.72951    -0.18562     3.03179     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b)                   2          5    35     0    44    44  -100.68974  -150.16819    -9.23646   181.10014     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    37    43    45    59   -11.66186   -74.14402    34.08490   374.19262   365.00000
                                                                 0.000       0.000       0.000       0.000
   45  (B*+)                 2        523    44     0    60    61    83.71591    69.39890    31.12155   113.23191     5.32480
                                                                 0.000       0.000       0.000       0.000
   46  K-                    1       -321    44     0     0     0     3.07411     2.11160     0.35877     3.77907     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  (K_1(1270)+)          2      10323    44     0    62    63     7.62616     6.52603     0.29396    10.12360     1.28584
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)-)          2     -10213    44     0    64    65    11.95716     9.36872     0.26922    15.23815     1.17563
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    44     0    66    67     9.08695     8.94657    -0.02707    12.78460     0.91179
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    44     0    68    69    -0.44625    -1.32771     1.00560     1.72957     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    44     0    70    71    -1.14427    -0.37314    -0.08524     1.47317     0.84520
                                                                 0.000       0.000       0.000       0.000
   52  n~0                   1      -2112    44     0     0     0     0.02266    -0.19440     0.76451     1.22702     0.93957
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    44     0    72    73    -4.56843    -2.49930     2.08673     5.65866     0.74092
                                                                 0.000       0.000       0.000       0.000
   54  (Delta-)              2       1114    44     0    74    75    -4.98770    -2.91336     2.25975     6.30684     1.14237
                                                                 0.000       0.000       0.000       0.000
   55  n~0                   1      -2112    44     0     0     0    -7.60182    -4.93013     3.28708     9.68409     0.93957
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    44     0    76    77    -1.76435    -2.89635     0.23632     3.49345     0.80411
                                                                 0.000       0.000       0.000       0.000
   57  (Delta-)              2       1114    44     0    78    79    -4.35571    -3.51451     1.62388     5.97186     1.30466
                                                                 0.000       0.000       0.000       0.000
   58  (Sigma~0)             2      -3212    44     0    80    81    -7.61439    -9.99809    -0.24829    12.62634     1.19255
                                                                 0.000       0.000       0.000       0.000
   59  (Xi_b0)               2       5232    44     0    82    83   -94.66189  -141.84885    -8.86186   170.86429     5.84000
                                                                 0.000       0.000       0.000       0.000
   60  (B+)                  2        521    45     0    84    88    83.34965    69.14565    30.99078   112.76781     5.27890
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    45     0     0     0     0.36626     0.25325     0.13077     0.46409     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)0)            2        313    47     0    89    90     4.90119     4.26030     0.45302     6.57342     0.91255
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    47     0     0     0     2.72497     2.26573    -0.15906     3.55018     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    48     0    91    93     7.69041     6.03135     0.46066     9.81604     0.78913
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    48     0     0     0     4.26674     3.33737    -0.19144     5.42211     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    49     0     0     0     0.46050     0.69716    -0.03367     0.84776     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    49     0     0     0     8.62645     8.24942     0.00660    11.93683     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    50     0     0     0    -0.24803    -0.62940     0.41404     0.79315     0.00000
                                                                -0.000      -0.000       0.000       0.001
   69  gamma                 1         22    50     0     0     0    -0.19822    -0.69832     0.59157     0.93642     0.00000
                                                                -0.000      -0.000       0.000       0.001
   70  pi+                   1        211    51     0     0     0    -0.75768    -0.22334     0.33343     0.86868     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    51     0    94    95    -0.38659    -0.14980    -0.41867     0.60448     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    53     0     0     0    -4.26376    -2.43612     1.88116     5.26047     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    53     0     0     0    -0.30467    -0.06318     0.20557     0.39819     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  n0                    1       2112    54     0     0     0    -4.29036    -2.57311     1.83203     5.40992     0.93957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    54     0     0     0    -0.69734    -0.34025     0.42772     0.89693     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    56     0     0     0    -1.18824    -1.88740     0.51020     2.29216     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    56     0    96    97    -0.57612    -1.00895    -0.27388     1.20130     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  n0                    1       2112    57     0     0     0    -4.10633    -3.42124     1.42271     5.61015     0.93957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    57     0     0     0    -0.24938    -0.09327     0.20117     0.36171     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (Lambda~0)            2      -3122    58     0    98    99    -7.49397    -9.75479    -0.26487    12.35437     1.11568
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    58     0     0     0    -0.12042    -0.24330     0.01658     0.27198     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  (D*(2010)0)           2        423    59     0   100   101   -43.96080   -69.80438    -5.28266    82.68698     2.00670
                                                                -4.036      -6.049      -0.378       7.286
   83  (Sigma0)              2       3212    59     0   102   103   -50.70109   -72.04446    -3.57921    88.17731     1.19255
                                                                -4.036      -6.049      -0.378       7.286
   84  (D_1(2420)~0)         2     -10423    60     0   104   105    39.80874    32.00916    15.40517    53.41052     2.45806
                                                                11.409       9.465       4.242      15.436
   85  (pi0)                 2        111    60     0   106   107     3.20637     2.86096     1.07816     4.43244     0.13498
                                                                11.409       9.465       4.242      15.436
   86  pi+                   1        211    60     0     0     0     4.85996     4.20292     1.60756     6.62476     0.13957
                                                                11.409       9.465       4.242      15.436
   87  n0                    1       2112    60     0     0     0    20.28152    17.08197     7.23564    27.50219     0.93957
                                                                11.409       9.465       4.242      15.436
   88  n~0                   1      -2112    60     0     0     0    15.19307    12.99063     5.66426    20.79790     0.93957
                                                                11.409       9.465       4.242      15.436
   89  K+                    1        321    62     0     0     0     3.61794     2.75411     0.27860     4.58212     0.49360
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    62     0     0     0     1.28326     1.50619     0.17442     1.99130     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    64     0     0     0     4.84327     3.69539     0.43612     6.10925     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    64     0     0     0     0.63373     0.63755     0.07829     0.91307     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    64     0   108   109     2.21340     1.69841    -0.05375     2.79372     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    71     0     0     0    -0.12199    -0.03074    -0.05012     0.13542     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   95  gamma                 1         22    71     0     0     0    -0.26460    -0.11907    -0.36855     0.46906     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   96  gamma                 1         22    77     0     0     0    -0.33881    -0.69223    -0.13863     0.78307     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   97  gamma                 1         22    77     0     0     0    -0.23731    -0.31672    -0.13525     0.41823     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   98  n~0                   1      -2112    80     0     0     0    -5.97325    -7.92054    -0.18339     9.96650     0.93957
                                                              -806.145   -1049.347     -28.492    1328.990
   99  (pi0)                 2        111    80     0   110   111    -1.52072    -1.83424    -0.08147     2.38787     0.13498
                                                              -806.145   -1049.347     -28.492    1328.990
  100  (D0)                  2        421    82     0   112   113   -40.73167   -64.59854    -4.88253    76.54642     1.86450
                                                                -4.036      -6.049      -0.378       7.286
  101  (pi0)                 2        111    82     0   114   115    -3.22913    -5.20585    -0.40012     6.14056     0.13498
                                                                -4.036      -6.049      -0.378       7.286
  102  (Lambda0)             2       3122    83     0   116   117   -46.44676   -66.07630    -3.33581    80.84400     1.11568
                                                                -4.036      -6.049      -0.378       7.286
  103  gamma                 1         22    83     0     0     0    -4.25433    -5.96816    -0.24340     7.33331     0.00000
                                                                -4.036      -6.049      -0.378       7.286
  104  (D*(2010)-)           2       -413    84     0   118   119    35.24244    28.24322    13.99248    47.32377     2.01000
                                                                11.409       9.465       4.242      15.436
  105  pi+                   1        211    84     0     0     0     4.56630     3.76594     1.41269     6.08675     0.13957
                                                                11.409       9.465       4.242      15.436
  106  gamma                 1         22    85     0     0     0     2.30955     2.10448     0.83574     3.23439     0.00000
                                                                11.409       9.465       4.242      15.436
  107  gamma                 1         22    85     0     0     0     0.89682     0.75648     0.24242     1.19805     0.00000
                                                                11.409       9.465       4.242      15.436
  108  gamma                 1         22    93     0     0     0     0.26716     0.23497    -0.04515     0.35864     0.00000
                                                                 0.001       0.001      -0.000       0.001
  109  gamma                 1         22    93     0     0     0     1.94625     1.46344    -0.00860     2.43508     0.00000
                                                                 0.001       0.001      -0.000       0.001
  110  gamma                 1         22    99     0     0     0    -0.54536    -0.68376    -0.09290     0.87953     0.00000
                                                              -806.145   -1049.347     -28.493    1328.990
  111  gamma                 1         22    99     0     0     0    -0.97536    -1.15049     0.01142     1.50833     0.00000
                                                              -806.145   -1049.347     -28.493    1328.990
  112  (K~0)                 2       -311   100     0   120   120   -19.79118   -32.63482    -1.89680    38.21738     0.49767
                                                               -11.356     -17.657      -1.255      21.041
  113  (pi0)                 2        111   100     0   121   122   -20.94048   -31.96371    -2.98573    38.32904     0.13498
                                                               -11.356     -17.657      -1.255      21.041
  114  gamma                 1         22   101     0     0     0    -1.28305    -2.19461    -0.16457     2.54748     0.00000
                                                                -4.037      -6.049      -0.378       7.286
  115  gamma                 1         22   101     0     0     0    -1.94608    -3.01124    -0.23555     3.59308     0.00000
                                                                -4.037      -6.049      -0.378       7.286
  116  p+                    1       2212   102     0     0     0   -38.00674   -54.04156    -2.63431    66.12732     0.93827
                                                             -5815.487   -8273.562    -417.756   10122.543
  117  pi-                   1       -211   102     0     0     0    -8.44002   -12.03475    -0.70150    14.71668     0.13957
                                                             -5815.487   -8273.562    -417.756   10122.543
  118  (D~0)                 2       -421   104     0   123   124    32.46100    26.04633    12.92377    43.61912     1.86450
                                                                11.409       9.465       4.242      15.436
  119  pi-                   1       -211   104     0     0     0     2.78144     2.19689     1.06871     3.70465     0.13957
                                                                11.409       9.465       4.242      15.436
  120  (KS0)                 2        310   112     0   125   126   -19.79118   -32.63482    -1.89680    38.21738     0.49767
                                                               -11.356     -17.657      -1.255      21.041
  121  gamma                 1         22   113     0     0     0    -6.37838    -9.79193    -0.85882    11.71764     0.00000
                                                               -11.362     -17.666      -1.256      21.052
  122  gamma                 1         22   113     0     0     0   -14.56210   -22.17179    -2.12691    26.61140     0.00000
                                                               -11.362     -17.666      -1.256      21.052
  123  (K*(892)+)            2        323   118     0   127   128    14.96222    11.55573     5.68608    19.76181     0.89131
                                                                12.553      10.382       4.697      16.973
  124  (rho(770)-)           2       -213   118     0   129   130    17.49877    14.49060     7.23769    23.85731     0.77642
                                                                12.553      10.382       4.697      16.973
  125  (pi0)                 2        111   120     0   131   132   -13.86087   -22.66897    -1.16286    26.59655     0.13498
                                                              -849.131   -1399.113     -81.548    1638.811
  126  (pi0)                 2        111   120     0   133   134    -5.93031    -9.96585    -0.73394    11.62083     0.13498
                                                              -849.131   -1399.113     -81.548    1638.811
  127  K+                    1        321   123     0     0     0     6.16759     4.65016     2.51418     8.13806     0.49360
                                                                12.553      10.382       4.697      16.973
  128  (pi0)                 2        111   123     0   135   136     8.79463     6.90557     3.17190    11.62375     0.13498
                                                                12.553      10.382       4.697      16.973
  129  pi-                   1       -211   124     0     0     0     4.58968     3.87572     1.59247     6.21625     0.13957
                                                                12.553      10.382       4.697      16.973
  130  (pi0)                 2        111   124     0   137   138    12.90909    10.61488     5.64522    17.64106     0.13498
                                                                12.553      10.382       4.697      16.973
  131  gamma                 1         22   125     0     0     0    -4.17667    -6.86695    -0.29264     8.04271     0.00000
                                                              -849.131   -1399.113     -81.548    1638.811
  132  gamma                 1         22   125     0     0     0    -9.68420   -15.80202    -0.87022    18.55384     0.00000
                                                              -849.131   -1399.113     -81.548    1638.811
  133  gamma                 1         22   126     0     0     0    -5.79720    -9.76299    -0.73471    11.37820     0.00000
                                                              -849.132   -1399.115     -81.548    1638.813
  134  gamma                 1         22   126     0     0     0    -0.13311    -0.20286     0.00077     0.24263     0.00000
                                                              -849.132   -1399.115     -81.548    1638.813
  135  gamma                 1         22   128     0     0     0     0.93682     0.75976     0.38108     1.26494     0.00000
                                                                12.553      10.383       4.697      16.973
  136  gamma                 1         22   128     0     0     0     7.85781     6.14581     2.79082    10.35881     0.00000
                                                                12.553      10.383       4.697      16.973
  137  gamma                 1         22   130     0     0     0     6.46169     5.25172     2.76200     8.77284     0.00000
                                                                12.553      10.383       4.698      16.973
  138  gamma                 1         22   130     0     0     0     6.44740     5.36316     2.88322     8.86822     0.00000
                                                                12.553      10.383       4.698      16.973
 on entry to user_fragment call;   ncount=          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   245.35589   245.35589     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.12056   250.12056     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.02350     0.02350     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00007     0.00007     0.00000
    7  mu-                   1         13     3     4     0     0    22.63029   -19.87267    14.04611    33.23187     0.10566
    8  mu+                   1        -13     3     4     0     0   -22.25952   -21.03736   -83.82876    89.24869     0.10566
    9  H_10                  1         25     3     4     0     0    -0.37076    40.91002    65.01799   372.99612   365.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.381779D-06  0.104987D-06  0.245356D+03  0.245356D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.337130D-07  0.921495D-07 -0.250121D+03  0.250121D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.226303D+02 -0.198727D+02  0.140461D+02  0.332317D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.222595D+02 -0.210374D+02 -0.838288D+02  0.892486D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.370765D+00  0.409100D+02  0.650180D+02  0.372996D+03  0.365000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.02350     0.02350     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00007     0.00007     0.00000
    3  mu-                   1         13     0     0     0     0    22.63029   -19.87267    14.04611    33.23187     0.10566
    4  mu+                   1        -13     0     0     0     0   -22.25952   -21.03736   -83.82876    89.24869     0.10566
    5  H_10                  1         25     0     0     0     0    -0.37076    40.91002    65.01799   372.99612   365.00000



                            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      0.02350      0.02350      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00007      0.00007      0.00000
    3  mu-                1        13    0           0           0     22.63029    -19.87267     14.04611     33.23187      0.10566
    4  mu+                1       -13    0           0           0    -22.25952    -21.03736    -83.82876     89.24869      0.10566
    5  h0                 1        25    0           0           0     -0.37076     40.91002     65.01799    372.99612    365.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -4.74123    495.50024    495.47756
 after fragmentation and decay: nfermion,ncount=           2          19



                  Event listing (HEP format with vertices)            Event:       19

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   245.35589   245.35589     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.12056   250.12056     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.02350     0.02350     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00007     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    22.63029   -19.87267    14.04611    33.23187     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -22.25952   -21.03736   -83.82876    89.24869     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -0.37076    40.91002    65.01799   372.99612   365.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.02350     0.02350     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00007     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    22.63029   -19.87267    14.04611    33.23187     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -22.25952   -21.03736   -83.82876    89.24869     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -0.37076    40.91002    65.01799   372.99612   365.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     0.37077   -40.91002   -69.78266   122.48056    91.96794
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    22.63011   -19.87251    14.04600    33.23161     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -22.25935   -21.03751   -83.82866    89.24895     0.27533
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -22.25146   -21.03441   -83.81234    89.23056     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00788    -0.00310    -0.01632     0.01839     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    45.99388    39.22619   211.10602   219.64271     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -46.36464     1.68383  -146.08803   153.35341     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -0.37076    40.91002    65.01799   372.99612   365.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    45.43573    38.78772   208.60495   217.31859    11.93527
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -45.80650     2.12230  -143.58696   155.67753    38.92991
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    45.50602    38.46428   208.04999   216.67242    10.57547
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    39    39    -0.07029     0.32344     0.55497     0.64618     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    35    35   -51.67766     4.78009  -128.87587   139.01604     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32     5.87116    -2.65779   -14.71109    16.66149     4.43335
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    41    41    27.70406    26.19186   119.77986   125.79263     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    40    40    17.80196    12.27242    88.27012    90.87979     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    34     6.24848    -2.73418   -13.20567    15.10763     2.70764
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    38    38    -0.37732     0.07639    -1.50542     1.55386     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    31     0    37    37     4.39870    -2.38581    -6.87676     8.50473     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    36    36     1.84978    -0.34836    -6.32892     6.60290     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    27     0    42    42   -51.67766     4.78009  -128.87587   139.01604     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    42    42     1.84978    -0.34836    -6.32892     6.60290     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    42    42     4.39870    -2.38581    -6.87676     8.50473     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    42    42    -0.37732     0.07639    -1.50542     1.55386     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    26     0    42    42    -0.07029     0.32344     0.55497     0.64618     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    42    42    17.80196    12.27242    88.27012    90.87979     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    29     0    42    42    27.70406    26.19186   119.77986   125.79263     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    59    -0.37076    40.91002    65.01799   372.99612   365.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B*+)                 2        523    42     0    60    61   -40.13435     3.47540   -99.52421   107.50007     5.32480
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    42     0     0     0    -1.23150     0.35361    -2.76647     3.05197     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (a_2(1320)+)          2        215    42     0    62    63    -6.77563     0.91924   -19.16051    20.38239     1.24996
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    42     0    64    65    -3.05117    -0.36812    -6.60721     7.33335     0.82315
                                                                 0.000       0.000       0.000       0.000
   47  (K~0)                 2       -311    42     0    66    66     0.50776     0.62563    -2.63086     2.79612     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  (K0)                  2        311    42     0    67    67     1.10909    -0.92174    -3.54922     3.86320     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    42     0     0     0     1.25131    -1.35692    -3.34704     3.82481     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    42     0     0     0     0.35449     0.68174    -1.04084     1.30125     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)0)          2      10113    42     0    68    69     0.71564    -0.77040    -2.68716     3.04964     0.98681
                                                                 0.000       0.000       0.000       0.000
   52  (a_0(1450)+)          2      10211    42     0    70    71     1.49339    -0.25701    -1.30594     2.24917     1.02810
                                                                 0.000       0.000       0.000       0.000
   53  (Delta~-)             2      -2214    42     0    72    73    -0.14053     0.40059     0.04405     1.31593     1.24479
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    42     0     0     0     1.08667     0.08318     4.57942     4.70939     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (Delta0)              2       2114    42     0    74    75     7.87511     5.39040    36.14409    37.40363     1.25010
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    42     0    76    77     0.42462     1.38351     6.12828     6.29829     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  p~-                   1      -2212    42     0     0     0     5.07159     2.93880    22.93860    23.69424     0.93827
                                                                 0.000       0.000       0.000       0.000
   58  n0                    1       2112    42     0     0     0     3.30459     3.21059    16.87685    17.51968     0.93957
                                                                 0.000       0.000       0.000       0.000
   59  (B*~0)                2       -513    42     0    78    79    27.76815    25.12154   120.92615   126.70300     5.32480
                                                                 0.000       0.000       0.000       0.000
   60  (B+)                  2        521    43     0    80    83   -39.87806     3.49718   -98.90690   106.83132     5.27890
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    43     0     0     0    -0.25629    -0.02178    -0.61731     0.66875     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    45     0    84    85    -4.97814     1.02550   -14.42606    15.31517     0.78069
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    45     0     0     0    -1.79749    -0.10627    -4.73445     5.06722     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    46     0     0     0    -2.09713    -0.30005    -3.65207     4.22434     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    46     0    86    87    -0.95405    -0.06807    -2.95514     3.10901     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (KS0)                 2        310    47     0    88    89     0.50776     0.62563    -2.63086     2.79612     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  KL0                   1        130    48     0     0     0     1.10909    -0.92174    -3.54922     3.86320     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    51     0    90    92     0.64312    -0.78018    -2.27645     2.61117     0.78337
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    51     0    93    94     0.07253     0.00978    -0.41071     0.43847     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (eta)                 2        221    52     0    95    96     0.36968    -0.20457    -0.58492     0.90573     0.54745
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    52     0     0     0     1.12371    -0.05243    -0.72103     1.34344     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  p~-                   1      -2212    53     0     0     0     0.10071     0.42530     0.00102     1.03507     0.93827
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    53     0    97    98    -0.24124    -0.02471     0.04303     0.28085     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  p+                    1       2212    55     0     0     0     7.09810     4.64465    32.40899    33.51386     0.93827
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    55     0     0     0     0.77701     0.74574     3.73510     3.88977     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    56     0     0     0     0.07239     0.41320     1.91310     1.95855     0.00000
                                                                 0.000       0.001       0.002       0.002
   77  gamma                 1         22    56     0     0     0     0.35224     0.97031     4.21518     4.33974     0.00000
                                                                 0.000       0.001       0.002       0.002
   78  (B~0)                 2       -511    59     0    99   101    27.73438    25.07293   120.64639   126.41704     5.27920
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    59     0     0     0     0.03378     0.04862     0.27976     0.28595     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  (D_1(2420)~0)         2     -10423    60     0   102   103   -23.58369     1.09844   -56.59112    61.36618     2.42001
                                                               -13.466       1.181     -33.398      36.074
   81  (pi0)                 2        111    60     0   104   105    -2.04795    -0.13393    -6.03817     6.37885     0.13498
                                                               -13.466       1.181     -33.398      36.074
   82  (omega(782))          2        223    60     0   106   108    -8.13167     1.25630   -21.01185    22.57704     0.72286
                                                               -13.466       1.181     -33.398      36.074
   83  (rho(770)+)           2        213    60     0   109   110    -6.11476     1.27637   -15.26576    16.50925     0.70186
                                                               -13.466       1.181     -33.398      36.074
   84  pi-                   1       -211    62     0     0     0    -1.88693     0.75131    -5.70577     6.05807     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    62     0     0     0    -3.09121     0.27419    -8.72030     9.25710     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    65     0     0     0    -0.62222     0.00786    -2.02966     2.12291     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   87  gamma                 1         22    65     0     0     0    -0.33183    -0.07592    -0.92548     0.98610     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   88  pi+                   1        211    66     0     0     0     0.31847     0.49988    -1.25822     1.39782     0.13957
                                                                18.616      22.938     -96.457     102.516
   89  pi-                   1       -211    66     0     0     0     0.18929     0.12575    -1.37264     1.39831     0.13957
                                                                18.616      22.938     -96.457     102.516
   90  pi-                   1       -211    68     0     0     0     0.05329    -0.03765    -0.10088     0.18416     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    68     0     0     0     0.03252    -0.06848    -0.59202     0.61296     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    68     0   111   112     0.55731    -0.67405    -1.58355     1.81405     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    69     0     0     0     0.05270     0.05588    -0.11346     0.13702     0.00000
                                                                 0.000       0.000      -0.000       0.000
   94  gamma                 1         22    69     0     0     0     0.01982    -0.04610    -0.29725     0.30145     0.00000
                                                                 0.000       0.000      -0.000       0.000
   95  gamma                 1         22    70     0     0     0     0.05828     0.09281     0.06402     0.12693     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    70     0     0     0     0.31140    -0.29739    -0.64894     0.77880     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    73     0     0     0    -0.13641    -0.07976     0.03701     0.16229     0.00000
                                                                -0.000      -0.000       0.000       0.000
   98  gamma                 1         22    73     0     0     0    -0.10483     0.05505     0.00602     0.11856     0.00000
                                                                -0.000      -0.000       0.000       0.000
   99  nu_e~                 1        -12    78     0     0     0     0.41834     0.78027     2.66897     2.81198     0.00000
                                                                 1.017       0.920       4.425       4.637
  100  e-                    1         11    78     0     0     0    16.49726    14.63382    76.72645    79.83268     0.00051
                                                                 1.017       0.920       4.425       4.637
  101  (D*(2010)+)           2        413    78     0   113   114    10.81878     9.65884    41.25097    43.77239     2.01000
                                                                 1.017       0.920       4.425       4.637
  102  (D*(2010)-)           2       -413    80     0   115   116   -20.73594     0.62362   -49.65163    53.84880     2.01000
                                                               -13.466       1.181     -33.398      36.074
  103  pi+                   1        211    80     0     0     0    -2.84774     0.47481    -6.93949     7.51739     0.13957
                                                               -13.466       1.181     -33.398      36.074
  104  gamma                 1         22    81     0     0     0    -1.69635    -0.07601    -4.87033     5.15786     0.00000
                                                               -13.466       1.181     -33.399      36.074
  105  gamma                 1         22    81     0     0     0    -0.35160    -0.05792    -1.16784     1.22099     0.00000
                                                               -13.466       1.181     -33.399      36.074
  106  pi+                   1        211    82     0     0     0    -1.95270     0.28528    -4.87931     5.26513     0.13957
                                                               -13.466       1.181     -33.398      36.074
  107  pi-                   1       -211    82     0     0     0    -2.41424     0.13774    -6.23122     6.68544     0.13957
                                                               -13.466       1.181     -33.398      36.074
  108  (pi0)                 2        111    82     0   117   118    -3.76472     0.83328    -9.90132    10.62647     0.13498
                                                               -13.466       1.181     -33.398      36.074
  109  pi+                   1        211    83     0     0     0    -0.49434     0.22803    -1.18927     1.31538     0.13957
                                                               -13.466       1.181     -33.398      36.074
  110  (pi0)                 2        111    83     0   119   120    -5.62042     1.04834   -14.07649    15.19387     0.13498
                                                               -13.466       1.181     -33.398      36.074
  111  gamma                 1         22    92     0     0     0     0.36057    -0.42517    -0.87183     1.03483     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  112  gamma                 1         22    92     0     0     0     0.19674    -0.24888    -0.71171     0.77922     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  113  (D0)                  2        421   101     0   121   122    10.18707     9.07189    38.71376    41.08902     1.86450
                                                                 1.017       0.920       4.425       4.637
  114  pi+                   1        211   101     0     0     0     0.63171     0.58694     2.53721     2.68337     0.13957
                                                                 1.017       0.920       4.425       4.637
  115  (D-)                  2       -411   102     0   123   124   -19.63722     0.60120   -47.05207    51.02326     1.86930
                                                               -13.466       1.181     -33.398      36.074
  116  (pi0)                 2        111   102     0   125   126    -1.09872     0.02243    -2.59956     2.82554     0.13498
                                                               -13.466       1.181     -33.398      36.074
  117  gamma                 1         22   108     0     0     0    -2.73800     0.54481    -7.18742     7.71054     0.00000
                                                               -13.466       1.181     -33.399      36.075
  118  gamma                 1         22   108     0     0     0    -1.02672     0.28847    -2.71390     2.91592     0.00000
                                                               -13.466       1.181     -33.399      36.075
  119  gamma                 1         22   110     0     0     0    -3.52147     0.59037    -8.79386     9.49111     0.00000
                                                               -13.467       1.181     -33.401      36.077
  120  gamma                 1         22   110     0     0     0    -2.09895     0.45797    -5.28263     5.70276     0.00000
                                                               -13.467       1.181     -33.401      36.077
  121  (K*(892)-)            2       -323   113     0   127   128     6.79829     5.94475    25.50232    27.06780     0.86058
                                                                 1.023       0.924       4.446       4.659
  122  (rho(770)+)           2        213   113     0   129   130     3.38877     3.12714    13.21144    14.02122     0.88855
                                                                 1.023       0.924       4.446       4.659
  123  (K0)                  2        311   115     0   131   131    -9.91461     0.41950   -25.40459    27.27850     0.49767
                                                               -17.486       1.304     -43.032      46.521
  124  (rho(770)-)           2       -213   115     0   132   133    -9.72261     0.18170   -21.64747    23.74476     0.79902
                                                               -17.486       1.304     -43.032      46.521
  125  gamma                 1         22   116     0     0     0    -0.25052     0.03931    -0.48890     0.55075     0.00000
                                                               -13.466       1.181     -33.398      36.074
  126  gamma                 1         22   116     0     0     0    -0.84821    -0.01688    -2.11067     2.27479     0.00000
                                                               -13.466       1.181     -33.398      36.074
  127  K-                    1       -321   121     0     0     0     5.78607     5.28882    22.33979    23.68037     0.49360
                                                                 1.023       0.924       4.446       4.659
  128  (pi0)                 2        111   121     0   134   135     1.01223     0.65593     3.16254     3.38743     0.13498
                                                                 1.023       0.924       4.446       4.659
  129  pi+                   1        211   122     0     0     0     1.83459     2.21556     7.68449     8.20642     0.13957
                                                                 1.023       0.924       4.446       4.659
  130  (pi0)                 2        111   122     0   136   137     1.55419     0.91158     5.52695     5.81480     0.13498
                                                                 1.023       0.924       4.446       4.659
  131  KL0                   1        130   123     0     0     0    -9.91461     0.41950   -25.40459    27.27850     0.49767
                                                               -17.486       1.304     -43.032      46.521
  132  pi-                   1       -211   124     0     0     0    -1.14496     0.08680    -3.11465     3.32250     0.13957
                                                               -17.486       1.304     -43.032      46.521
  133  (pi0)                 2        111   124     0   138   139    -8.57765     0.09490   -18.53282    20.42226     0.13498
                                                               -17.486       1.304     -43.032      46.521
  134  gamma                 1         22   128     0     0     0     0.68952     0.43966     2.31251     2.45285     0.00000
                                                                 1.023       0.924       4.446       4.659
  135  gamma                 1         22   128     0     0     0     0.32271     0.21627     0.85002     0.93459     0.00000
                                                                 1.023       0.924       4.446       4.659
  136  gamma                 1         22   130     0     0     0     1.18589     0.62816     4.07368     4.28903     0.00000
                                                                 1.023       0.925       4.446       4.659
  137  gamma                 1         22   130     0     0     0     0.36830     0.28342     1.45327     1.52577     0.00000
                                                                 1.023       0.925       4.446       4.659
  138  gamma                 1         22   133     0     0     0    -5.02304     0.11748   -10.79605    11.90795     0.00000
                                                               -17.489       1.304     -43.037      46.526
  139  gamma                 1         22   133     0     0     0    -3.55461    -0.02258    -7.73677     8.51430     0.00000
                                                               -17.489       1.304     -43.037      46.526
 on entry to user_fragment call;   ncount=          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.16440   250.16440     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.52571   249.52571     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    -3.29314     6.77104    49.18644    49.75951     0.10566
    8  mu+                   1        -13     3     4     0     0   -73.04786     9.88105   -14.35868    75.09865     0.10566
    9  H_10                  1         25     3     4     0     0    76.34099   -16.65209   -34.18907   374.83214   365.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.110210D-11  0.101829D-11  0.250164D+03  0.250164D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.281718D-25  0.260513D-25 -0.249526D+03  0.249526D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.329314D+01  0.677104D+01  0.491864D+02  0.497594D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.730479D+02  0.988105D+01 -0.143587D+02  0.750986D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.763410D+02 -0.166521D+02 -0.341891D+02  0.374832D+03  0.365000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    -3.29314     6.77104    49.18644    49.75951     0.10566
    4  mu+                   1        -13     0     0     0     0   -73.04786     9.88105   -14.35868    75.09865     0.10566
    5  H_10                  1         25     0     0     0     0    76.34099   -16.65209   -34.18907   374.83214   365.00000



                            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     -3.29314      6.77104     49.18644     49.75951      0.10566
    4  mu+                1       -13    0           0           0    -73.04786      9.88105    -14.35868     75.09865      0.10566
    5  h0                 1        25    0           0           0     76.34099    -16.65209    -34.18907    374.83214    365.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.63868    499.69030    499.68989
 after fragmentation and decay: nfermion,ncount=           2          20



                  Event listing (HEP format with vertices)            Event:       20

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.16440   250.16440     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.52571   249.52571     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    -3.29314     6.77104    49.18644    49.75951     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -73.04786     9.88105   -14.35868    75.09865     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    76.34099   -16.65209   -34.18907   374.83214   365.00000
                                                                 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    -3.29314     6.77104    49.18644    49.75951     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -73.04786     9.88105   -14.35868    75.09865     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    76.34099   -16.65209   -34.18907   374.83214   365.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   209.34468   -77.79701   -45.35783   227.94285     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -133.00369    61.14492    11.16875   146.88929     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    76.34099   -16.65209   -34.18907   374.83214   365.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    34    34   199.86109   -74.27252   -43.30334   217.62142     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    20    21  -123.52010    57.62042     9.11427   157.21072    77.81267
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    19     0    22    23    -5.94265     1.90239    17.01566    19.21996     6.39844
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    24    25  -117.57745    55.71803    -7.90139   137.99076    45.27760
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    20     0    36    36    -6.15610     2.33271    16.84207    18.70921     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    37    37     0.21345    -0.43032     0.17359     0.51075     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    26    27  -113.64254    48.66875    -0.98738   126.28138    25.74372
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    29    -3.93492     7.04928    -6.91401    11.70938     4.91223
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    38    38    -3.00399     5.45974     2.09563     6.57453     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    30    31  -110.63855    43.20901    -3.08301   119.70685    14.57119
                                                                 0.000       0.000       0.000       0.000
   28  (s)                   2          3    25     0    42    42    -3.59566     1.62458    -3.23893     5.12920     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    25     0    35    35    -0.33926     5.42470    -3.67509     6.58018     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    32    33   -66.89633    21.69173     3.86098    70.46669     2.23541
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    41    41   -43.74221    21.51728    -6.94399    49.24016     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    39    39   -41.61165    12.47955     1.88230    43.48346     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    40    40   -25.28468     9.21218     1.97868    26.98323     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b)                   2          5    18     0    43    43   199.86109   -74.27252   -43.30334   217.62142     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    29     0    43    43    -0.33926     5.42470    -3.67509     6.58018     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    22     0    49    49    -6.15610     2.33271    16.84207    18.70921     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    23     0    49    49     0.21345    -0.43032     0.17359     0.51075     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    26     0    49    49    -3.00399     5.45974     2.09563     6.57453     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    49    49   -41.61165    12.47955     1.88230    43.48346     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    49    49   -25.28468     9.21218     1.97868    26.98323     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    31     0    49    49   -43.74221    21.51728    -6.94399    49.24016     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (s)                   2          3    28     0    49    49    -3.59566     1.62458    -3.23893     5.12920     0.50000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    34    35    44    48   199.52183   -68.84781   -46.97843   224.20160    59.24864
                                                                 0.000       0.000       0.000       0.000
   44  (B_s~0)               2       -531    43     0    66    68   192.44818   -71.27208   -41.81949   209.50826     5.36930
                                                                 0.000       0.000       0.000       0.000
   45  (K~0)                 2       -311    43     0    69    69     2.35380    -0.76662    -0.36543     2.55134     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  (a_2(1320)0)          2        115    43     0    70    71     3.31175    -1.39281    -1.31665     4.00000     1.16568
                                                                 0.000       0.000       0.000       0.000
   47  (a_2(1320)-)          2       -215    43     0    72    73     1.86371    -0.15993    -0.25202     2.31672     1.34339
                                                                 0.000       0.000       0.000       0.000
   48  (K*(892)+)            2        323    43     0    74    75    -0.45561     4.74363    -3.22483     5.82529     0.90823
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    36    42    50    65  -123.18084    52.19572    12.78936   150.63054    68.02998
                                                                 0.000       0.000       0.000       0.000
   50  (B*+)                 2        523    49     0    76    77    -4.60037     1.57665    12.77178    14.66701     5.32480
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    49     0    78    79    -1.33454     2.07552     4.65872     5.32578     0.75597
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)0)          2      10113    49     0    80    81    -1.02518     0.66282     0.29331     1.69850     1.14392
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    49     0     0     0    -0.36520     0.00786     0.06166     0.39587     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)~0)           2       -313    49     0    82    83    -1.65020     1.20851     0.77632     2.39813     0.98220
                                                                 0.000       0.000       0.000       0.000
   55  (K*_0(1430)0)         2      10311    49     0    84    85    -2.21314     2.37414     0.86468     3.59409     1.27879
                                                                 0.000       0.000       0.000       0.000
   56  n~0                   1      -2112    49     0     0     0   -13.27389     4.40619     0.14427    14.01836     0.93957
                                                                 0.000       0.000       0.000       0.000
   57  p+                    1       2212    49     0     0     0   -29.73124     9.77127     1.80732    31.36193     0.93827
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    49     0    86    87    -0.28827     0.00270    -0.03133     0.31986     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    49     0    88    90   -24.47623     8.91405     1.08698    26.08348     0.78776
                                                                 0.000       0.000       0.000       0.000
   60  (h_1(1170))           2      10223    49     0    91    92    -5.91809     2.58296    -0.80301     6.58965     1.04080
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)-)            2       -323    49     0    93    94   -22.42180    10.90055    -3.75119    25.22741     0.88967
                                                                 0.000       0.000       0.000       0.000
   62  (K0)                  2        311    49     0    95    95    -3.39402     1.56539    -0.78248     3.85095     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)~0)           2       -313    49     0    96    97    -3.57339     1.82146    -1.04035     4.26312     1.00253
                                                                 0.000       0.000       0.000       0.000
   64  (h_1(1380))           2      10333    49     0    98    99    -6.09594     3.40989    -1.31316     7.24391     1.40072
                                                                 0.000       0.000       0.000       0.000
   65  (eta)                 2        221    49     0   100   101    -2.81935     0.91575    -1.95419     3.59248     0.54745
                                                                 0.000       0.000       0.000       0.000
   66  nu_mu~                1        -14    44     0     0     0    82.97171   -30.09615   -17.82080    90.04257     0.00000
                                                                 3.649      -1.351      -0.793       3.973
   67  mu-                   1         13    44     0     0     0    24.82200    -9.75745    -4.20133    27.00003     0.10566
                                                                 3.649      -1.351      -0.793       3.973
   68  (D*_s+)               2        433    44     0   102   103    84.65447   -31.41848   -19.79736    92.46566     2.11240
                                                                 3.649      -1.351      -0.793       3.973
   69  (KS0)                 2        310    45     0   104   105     2.35380    -0.76662    -0.36543     2.55134     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (eta)                 2        221    46     0   106   107     2.02386    -0.47877    -0.46354     2.19995     0.54745
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    46     0   108   109     1.28789    -0.91404    -0.85311     1.80004     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    47     0   110   111     1.53498     0.16396    -0.23778     1.83570     0.96447
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    47     0   112   113     0.32873    -0.32388    -0.01425     0.48102     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (K0)                  2        311    48     0   114   114    -0.22361     3.54498    -2.69846     4.48846     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    48     0     0     0    -0.23200     1.19865    -0.52637     1.33683     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (B+)                  2        521    50     0   115   116    -4.56061     1.60988    12.67650    14.55855     5.27890
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    50     0     0     0    -0.03976    -0.03323     0.09529     0.10846     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    51     0     0     0    -1.30931     1.98024     4.51305     5.10125     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    51     0     0     0    -0.02523     0.09528     0.14567     0.22453     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    52     0   117   119    -0.41935     0.42884     0.02638     0.98349     0.77897
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    52     0   120   121    -0.60583     0.23397     0.26693     0.71502     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (K~0)                 2       -311    54     0   122   122    -0.87270     0.93388     0.20728     1.38722     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    54     0   123   124    -0.77749     0.27463     0.56903     1.01091     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  K+                    1        321    55     0     0     0    -0.92769     0.78313    -0.12698     1.31669     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    55     0     0     0    -1.28545     1.59100     0.99167     2.27740     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    58     0     0     0    -0.04475     0.01464     0.04423     0.06461     0.00000
                                                                -0.000       0.000      -0.000       0.000
   87  gamma                 1         22    58     0     0     0    -0.24352    -0.01194    -0.07556     0.25525     0.00000
                                                                -0.000       0.000      -0.000       0.000
   88  pi-                   1       -211    59     0     0     0    -6.87438     2.66307     0.17809     7.37565     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    59     0     0     0    -5.41622     2.10678     0.36144     5.82444     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    59     0   125   126   -12.18563     4.14421     0.54745    12.88339     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)0)           2        113    60     0   127   128    -2.89102     1.25151    -0.11982     3.21018     0.60548
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    60     0   129   130    -3.02707     1.33145    -0.68319     3.37948     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (K~0)                 2       -311    61     0   131   131   -14.58715     6.89330    -2.20373    16.29131     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    61     0     0     0    -7.83465     4.00725    -1.54746     8.93610     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  KL0                   1        130    62     0     0     0    -3.39402     1.56539    -0.78248     3.85095     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  (K~0)                 2       -311    63     0   132   132    -1.69255     0.50718    -0.47480     1.89607     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    63     0   133   134    -1.88083     1.31428    -0.56555     2.36705     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (K*(892)~0)           2       -313    64     0   135   136    -4.47005     2.59119    -0.96213     5.32436     0.85292
                                                                 0.000       0.000       0.000       0.000
   99  (K0)                  2        311    64     0   137   137    -1.62589     0.81870    -0.35103     1.91955     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    65     0     0     0    -1.46782     0.55520    -0.71820     1.72585     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    65     0     0     0    -1.35153     0.36056    -1.23599     1.86663     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  (D_s+)                2        431    68     0   138   140    74.28110   -27.51373   -17.31964    81.10815     1.96850
                                                                 3.649      -1.351      -0.793       3.973
  103  gamma                 1         22    68     0     0     0    10.37338    -3.90474    -2.47771    11.35751     0.00000
                                                                 3.649      -1.351      -0.793       3.973
  104  pi-                   1       -211    69     0     0     0     1.26014    -0.57945    -0.32976     1.43246     0.13957
                                                                57.843     -18.839      -8.980      62.697
  105  pi+                   1        211    69     0     0     0     1.09367    -0.18717    -0.03567     1.11888     0.13957
                                                                57.843     -18.839      -8.980      62.697
  106  gamma                 1         22    70     0     0     0    -0.03131    -0.02852     0.00975     0.04346     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    70     0     0     0     2.05517    -0.45025    -0.47328     2.15649     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    71     0     0     0     0.51963    -0.39779    -0.42439     0.77998     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  109  gamma                 1         22    71     0     0     0     0.76825    -0.51625    -0.42873     1.02007     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  110  pi-                   1       -211    72     0     0     0     0.70680     0.53577    -0.05234     0.89935     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    72     0   141   142     0.82818    -0.37182    -0.18544     0.93634     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    73     0     0     0     0.32549    -0.26287    -0.00042     0.41838     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  113  gamma                 1         22    73     0     0     0     0.00324    -0.06101    -0.01383     0.06264     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  114  (KS0)                 2        310    74     0   143   144    -0.22361     3.54498    -2.69846     4.48846     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  (D*(2010)~0)          2       -423    76     0   145   146    -1.23025     1.99539     7.28427     7.91092     2.00670
                                                                -0.313       0.111       0.871       1.000
  116  (D_s+)                2        431    76     0   147   150    -3.33036    -0.38551     5.39223     6.64763     1.96850
                                                                -0.313       0.111       0.871       1.000
  117  pi+                   1        211    80     0     0     0    -0.03640     0.33240     0.15475     0.39401     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    80     0     0     0    -0.08928    -0.09417    -0.09453     0.21273     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    80     0   151   152    -0.29366     0.19061    -0.03384     0.37674     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    81     0     0     0    -0.29093     0.10521     0.19970     0.36822     0.00000
                                                                -0.000       0.000       0.000       0.000
  121  gamma                 1         22    81     0     0     0    -0.31490     0.12876     0.06723     0.34679     0.00000
                                                                -0.000       0.000       0.000       0.000
  122  KL0                   1        130    82     0     0     0    -0.87270     0.93388     0.20728     1.38722     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    83     0     0     0    -0.57246     0.13756     0.40991     0.71740     0.00000
                                                                -0.000       0.000       0.000       0.000
  124  gamma                 1         22    83     0     0     0    -0.20503     0.13708     0.15912     0.29351     0.00000
                                                                -0.000       0.000       0.000       0.000
  125  gamma                 1         22    90     0     0     0    -8.36723     2.78004     0.38383     8.82534     0.00000
                                                                -0.001       0.000       0.000       0.001
  126  gamma                 1         22    90     0     0     0    -3.81839     1.36416     0.16362     4.05806     0.00000
                                                                -0.001       0.000       0.000       0.001
  127  pi-                   1       -211    91     0     0     0    -0.41157     0.02687     0.03582     0.43689     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    91     0     0     0    -2.47945     1.22464    -0.15564     2.77329     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    92     0     0     0    -2.90667     1.27025    -0.62853     3.23377     0.00000
                                                                -0.000       0.000      -0.000       0.001
  130  gamma                 1         22    92     0     0     0    -0.12040     0.06120    -0.05466     0.14570     0.00000
                                                                -0.000       0.000      -0.000       0.001
  131  KL0                   1        130    93     0     0     0   -14.58715     6.89330    -2.20373    16.29131     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  (KS0)                 2        310    96     0   153   154    -1.69255     0.50718    -0.47480     1.89607     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    97     0     0     0    -1.52954     1.10723    -0.50681     1.95507     0.00000
                                                                -0.000       0.000      -0.000       0.000
  134  gamma                 1         22    97     0     0     0    -0.35129     0.20706    -0.05874     0.41198     0.00000
                                                                -0.000       0.000      -0.000       0.000
  135  K-                    1       -321    98     0     0     0    -3.72664     2.22568    -1.00652     4.48311     0.49360
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    98     0     0     0    -0.74341     0.36551     0.04439     0.84125     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  KL0                   1        130    99     0     0     0    -1.62589     0.81870    -0.35103     1.91955     0.49767
                                                                 0.000       0.000       0.000       0.000
  138  mu+                   1        -13   102     0     0     0    32.81939   -12.28798    -7.87241    35.91786     0.10566
                                                                 8.639      -3.200      -1.956       9.421
  139  nu_mu                 1         14   102     0     0     0     3.95515    -1.21240    -1.03850     4.26516     0.00000
                                                                 8.639      -3.200      -1.956       9.421
  140  (phi(1020))           2        333   102     0   155   156    37.50656   -14.01335    -8.40873    40.92513     1.02136
                                                                 8.639      -3.200      -1.956       9.421
  141  gamma                 1         22   111     0     0     0     0.33004    -0.19979    -0.12669     0.40608     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  142  gamma                 1         22   111     0     0     0     0.49814    -0.17202    -0.05875     0.53027     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  143  pi-                   1       -211   114     0     0     0    -0.24541     3.10384    -2.43882     3.95745     0.13957
                                                                -0.631      10.007      -7.617      12.670
  144  pi+                   1        211   114     0     0     0     0.02180     0.44114    -0.25963     0.53101     0.13957
                                                                -0.631      10.007      -7.617      12.670
  145  (D~0)                 2       -421   115     0   157   158    -1.30639     1.91658     7.00731     7.61307     1.86450
                                                                -0.313       0.111       0.871       1.000
  146  gamma                 1         22   115     0     0     0     0.07614     0.07881     0.27696     0.29785     0.00000
                                                                -0.313       0.111       0.871       1.000
  147  (rho(770)0)           2        113   116     0   159   160    -1.49255    -0.14691     2.32150     2.86945     0.77145
                                                                -0.915       0.041       1.845       2.201
  148  pi+                   1        211   116     0     0     0    -0.17133    -0.03242     0.36609     0.42885     0.13957
                                                                -0.915       0.041       1.845       2.201
  149  (K0)                  2        311   116     0   161   161    -0.70761    -0.22319     1.29381     1.57231     0.49767
                                                                -0.915       0.041       1.845       2.201
  150  (K~0)                 2       -311   116     0   162   162    -0.95886     0.01701     1.41083     1.77702     0.49767
                                                                -0.915       0.041       1.845       2.201
  151  gamma                 1         22   119     0     0     0    -0.09303     0.00001    -0.03667     0.09999     0.00000
                                                                -0.000       0.000      -0.000       0.000
  152  gamma                 1         22   119     0     0     0    -0.20064     0.19060     0.00283     0.27675     0.00000
                                                                -0.000       0.000      -0.000       0.000
  153  pi+                   1        211   132     0     0     0    -1.38225     0.53746    -0.33402     1.52660     0.13957
                                                               -14.876       4.458      -4.173      16.665
  154  pi-                   1       -211   132     0     0     0    -0.31031    -0.03028    -0.14078     0.36947     0.13957
                                                               -14.876       4.458      -4.173      16.665
  155  KL0                   1        130   140     0     0     0    19.70600    -7.24558    -4.43149    21.46417     0.49767
                                                                 8.639      -3.200      -1.956       9.421
  156  (KS0)                 2        310   140     0   163   164    17.80057    -6.76777    -3.97724    19.46096     0.49767
                                                                 8.639      -3.200      -1.956       9.421
  157  K+                    1        321   145     0     0     0    -1.37576     1.06508     4.76493     5.09660     0.49360
                                                                -0.796       0.819       3.459       3.812
  158  (rho(770)-)           2       -213   145     0   165   166     0.06936     0.85150     2.24238     2.51647     0.75793
                                                                -0.796       0.819       3.459       3.812
  159  pi+                   1        211   147     0     0     0    -0.28179     0.23092     0.74774     0.84341     0.13957
                                                                -0.915       0.041       1.845       2.201
  160  pi-                   1       -211   147     0     0     0    -1.21075    -0.37784     1.57375     2.02604     0.13957
                                                                -0.915       0.041       1.845       2.201
  161  (KS0)                 2        310   149     0   167   168    -0.70761    -0.22319     1.29381     1.57231     0.49767
                                                                -0.915       0.041       1.845       2.201
  162  (KS0)                 2        310   150     0   169   170    -0.95886     0.01701     1.41083     1.77702     0.49767
                                                                -0.915       0.041       1.845       2.201
  163  (pi0)                 2        111   156     0   171   172     4.99236    -2.07579    -1.06040     5.51137     0.13498
                                                              1337.823    -508.555    -298.940    1462.588
  164  (pi0)                 2        111   156     0   173   174    12.80821    -4.69199    -2.91684    13.94959     0.13498
                                                              1337.823    -508.555    -298.940    1462.588
  165  pi-                   1       -211   158     0     0     0    -0.17888     0.81994     1.79463     1.98607     0.13957
                                                                -0.796       0.819       3.459       3.812
  166  (pi0)                 2        111   158     0   175   176     0.24824     0.03156     0.44775     0.53039     0.13498
                                                                -0.796       0.819       3.459       3.812
  167  pi-                   1       -211   161     0     0     0    -0.55901    -0.32925     0.95811     1.16548     0.13957
                                                                -4.100      -0.964       7.668       9.277
  168  pi+                   1        211   161     0     0     0    -0.14860     0.10606     0.33570     0.40683     0.13957
                                                                -4.100      -0.964       7.668       9.277
  169  pi-                   1       -211   162     0     0     0    -0.87036    -0.02737     1.30752     1.57714     0.13957
                                                               -29.286       0.544      43.589      54.781
  170  pi+                   1        211   162     0     0     0    -0.08851     0.04438     0.10331     0.19989     0.13957
                                                               -29.286       0.544      43.589      54.781
  171  gamma                 1         22   163     0     0     0     1.40089    -0.52576    -0.32406     1.53099     0.00000
                                                              1337.823    -508.555    -298.940    1462.589
  172  gamma                 1         22   163     0     0     0     3.59147    -1.55003    -0.73634     3.98038     0.00000
                                                              1337.823    -508.555    -298.940    1462.589
  173  gamma                 1         22   164     0     0     0     8.49452    -3.06096    -1.88729     9.22432     0.00000
                                                              1337.823    -508.555    -298.940    1462.588
  174  gamma                 1         22   164     0     0     0     4.31369    -1.63102    -1.02955     4.72527     0.00000
                                                              1337.823    -508.555    -298.940    1462.588
  175  gamma                 1         22   166     0     0     0     0.10922    -0.05302     0.20077     0.23463     0.00000
                                                                -0.796       0.819       3.459       3.812
  176  gamma                 1         22   166     0     0     0     0.13901     0.08458     0.24698     0.29577     0.00000
                                                                -0.796       0.819       3.459       3.812
 on entry to user_fragment call;   ncount=        1000



                  Event listing (HEP format)            Event:     1000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.61165   250.61165     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.05872     0.14657  -245.39624   245.39629     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     0.05872    -0.14657    -4.81670     4.81929     0.00000
    7  mu-                   1         13     3     4     0     0     4.25388    54.78414    -1.31512    54.96489     0.10566
    8  mu+                   1        -13     3     4     0     0    62.32635   -21.44158   -16.07209    67.84275     0.10566
    9  H_10                  1         25     3     4     0     0   -66.63896   -33.19599    22.60263   373.20049   365.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.172674D-13  0.212608D-13  0.250612D+03  0.250612D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.587224D-01  0.146571D+00 -0.245396D+03  0.245396D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.425388D+01  0.547841D+02 -0.131512D+01  0.549648D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.623264D+02 -0.214416D+02 -0.160721D+02  0.678427D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.666390D+02 -0.331960D+02  0.226026D+02  0.373200D+03  0.365000D+03
 after fragmentation and decay: nfermion,ncount=           2        1000



                  Event listing (HEP format with vertices)            Event:     1000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.61165   250.61165     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.05872     0.14657  -245.39624   245.39629     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     0.05872    -0.14657    -4.81670     4.81929     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     4.25388    54.78414    -1.31512    54.96489     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    62.32635   -21.44158   -16.07209    67.84275     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -66.63896   -33.19599    22.60263   373.20049   365.00000
                                                                 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     0.05872    -0.14657    -4.81670     4.81929     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     4.25388    54.78414    -1.31512    54.96489     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    62.32635   -21.44158   -16.07209    67.84275     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -66.63896   -33.19599    22.60263   373.20049   365.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -195.43470   -43.70640   -72.11945   212.90662     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   128.79575    10.51041    94.72208   160.29387     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -66.63896   -33.19599    22.60263   373.20049   365.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -194.38506   -43.52051   -71.60610   212.56577    19.42131
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   127.74610    10.32451    94.20872   160.63472    22.41802
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25  -193.76673   -43.95891   -70.57050   211.28241    13.49566
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    34    34    -0.61833     0.43840    -1.03560     1.28336     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    30    30    73.87700     9.80598    65.06082    99.04504     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27    53.86910     0.51853    29.14791    61.58968     6.44518
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    36    36  -191.84239   -43.59473   -71.11902   209.24856     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    35    35    -1.92433    -0.36418     0.54852     2.03385     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    31     4.05286     0.54328     3.08667     5.12332     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    28    29    49.81623    -0.02475    26.06124    56.46636     5.25403
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    27     0    33    33    23.67259     2.10501    10.64317    26.04034     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    32    32    26.14364    -2.12976    15.41806    30.42602     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    22     0    37    37    73.87700     9.80598    65.06082    99.04504     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    37    37     4.05286     0.54328     3.08667     5.12332     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    37    37    26.14364    -2.12976    15.41806    30.42602     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    37    37    23.67259     2.10501    10.64317    26.04034     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    21     0    37    37    -0.61833     0.43840    -1.03560     1.28336     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    25     0    37    37    -1.92433    -0.36418     0.54852     2.03385     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    24     0    37    37  -191.84239   -43.59473   -71.11902   209.24856     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    54   -66.63896   -33.19599    22.60263   373.20049   365.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B*0)                 2        513    37     0    55    56    76.16490    10.29891    66.14222   101.53967     5.32480
                                                                 0.000       0.000       0.000       0.000
   39  (a_2(1320)+)          2        215    37     0    57    58    15.94436    -1.10938    10.13264    18.97416     1.37663
                                                                 0.000       0.000       0.000       0.000
   40  (b_1(1235)-)          2     -10213    37     0    59    60     9.53656    -0.51119     5.55061    11.10982     1.18809
                                                                 0.000       0.000       0.000       0.000
   41  (a_2(1320)0)          2        115    37     0    61    62    12.99246     0.77449     5.81907    14.31517     1.28784
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)+)           2        213    37     0    63    64     3.12589     0.16803     1.45652     3.49996     0.57349
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    37     0     0     0     3.57475    -0.38955     2.38811     4.31893     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (K~0)                 2       -311    37     0    65    65     3.02728     0.92360     1.00542     3.35797     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  K+                    1        321    37     0     0     0     0.22821    -0.06775    -0.23041     0.59447     0.49360
                                                                 0.000       0.000       0.000       0.000
   46  (h_1(1170))           2      10223    37     0    66    67     2.51274     0.68893     0.92383     2.98468     1.12533
                                                                 0.000       0.000       0.000       0.000
   47  K-                    1       -321    37     0     0     0    -0.11128     0.07418    -0.07373     0.51668     0.49360
                                                                 0.000       0.000       0.000       0.000
   48  (K0)                  2        311    37     0    68    68    -0.08430    -0.12818     0.31888     0.61065     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  (eta)                 2        221    37     0    69    71    -0.99800    -0.25710    -0.19820     1.18368     0.54745
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    37     0    72    73    -0.72571    -0.05513    -0.08303     0.94846     0.60248
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)0)          2      10113    37     0    74    75    -9.83199    -2.25843    -3.67965    10.78414     0.99456
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)0)          2        115    37     0    76    77   -43.92321   -10.36638   -16.31064    48.00478     1.30861
                                                                 0.000       0.000       0.000       0.000
   53  (K*_2(1430)-)         2       -325    37     0    78    79   -38.07813    -8.31011   -14.22400    41.51369     1.43610
                                                                 0.000       0.000       0.000       0.000
   54  (B_s1(L)~0)           2     -10533    37     0    80    81   -99.99348   -22.67093   -36.33502   108.94357     5.98333
                                                                 0.000       0.000       0.000       0.000
   55  (B0)                  2        511    38     0    82    84    74.88064    10.12402    65.01634    99.82285     5.27920
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    38     0     0     0     1.28426     0.17490     1.12588     1.71683     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    39     0    85    86     6.86381    -0.17954     4.01228     7.98329     0.70029
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    39     0     0     0     9.08055    -0.92984     6.12036    10.99087     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    40     0    87    89     5.69770    -0.36796     2.98802     6.48990     0.76896
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    40     0     0     0     3.83886    -0.14323     2.56260     4.61993     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    41     0    90    91     9.22401     0.55458     3.67697     9.97262     0.73706
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    41     0     0     0     3.76846     0.21990     2.14210     4.34254     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    42     0     0     0     1.85722    -0.02474     1.09212     2.15919     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    42     0    92    93     1.26866     0.19277     0.36440     1.34077     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (KS0)                 2        310    44     0    94    95     3.02728     0.92360     1.00542     3.35797     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    46     0    96    97     2.00004     0.80807     0.77131     2.41918     0.77740
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    46     0     0     0     0.51269    -0.11914     0.15252     0.56550     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (KS0)                 2        310    48     0    98    99    -0.08430    -0.12818     0.31888     0.61065     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    49     0     0     0    -0.11548    -0.00578    -0.01159     0.11620     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    49     0     0     0    -0.33857    -0.29734    -0.17731     0.50394     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    49     0     0     0    -0.54395     0.04601    -0.00929     0.56353     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    50     0     0     0    -0.29443     0.15000    -0.23571     0.42922     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    50     0   100   101    -0.43128    -0.20513     0.15268     0.51924     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    51     0   102   103    -7.58710    -1.63710    -2.73351     8.26640     0.78555
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    51     0   104   105    -2.24489    -0.62133    -0.94615     2.51773     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (eta'(958))           2        331    52     0   106   108   -27.30654    -6.26997   -10.25815    29.85141     0.95778
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    52     0   109   110   -16.61666    -4.09640    -6.05249    18.15337     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (K*(892)-)            2       -323    53     0   111   112   -30.72593    -6.88768   -11.84597    33.65548     0.91744
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    53     0   113   114    -7.35220    -1.42242    -2.37803     7.85821     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (B*~0)                2       -513    54     0   115   116   -84.58784   -19.48402   -30.72633    92.23443     5.32480
                                                                 0.000       0.000       0.000       0.000
   81  (K0)                  2        311    54     0   117   117   -15.40564    -3.18691    -5.60868    16.70914     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  (D-)                  2       -411    55     0   118   122    27.07557     4.40646    21.62390    34.97986     1.86930
                                                                 1.942       0.263       1.686       2.589
   83  (a_2(1320)0)          2        115    55     0   123   124    36.61662     3.93264    33.24757    49.63426     1.38438
                                                                 1.942       0.263       1.686       2.589
   84  pi+                   1        211    55     0     0     0    11.18845     1.78492    10.14487    15.20872     0.13957
                                                                 1.942       0.263       1.686       2.589
   85  pi-                   1       -211    57     0     0     0     1.85809    -0.29905     0.95711     2.11600     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    57     0     0     0     5.00572     0.11951     3.05517     5.86729     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    59     0     0     0     1.99016    -0.08850     0.73606     2.12834     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    59     0     0     0     2.17213    -0.16800     1.44724     2.61923     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    59     0   125   126     1.53541    -0.11146     0.80471     1.74232     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    61     0     0     0     3.91103     0.51188     1.35882     4.17421     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    61     0   127   128     5.31298     0.04270     2.31814     5.79841     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    64     0     0     0     0.97085     0.09051     0.28908     1.01701     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    64     0     0     0     0.29782     0.10226     0.07531     0.32376     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    65     0   129   130     1.52091     0.37389     0.29734     1.59987     0.13498
                                                                87.661      26.745      29.114      97.237
   95  (pi0)                 2        111    65     0   131   132     1.50637     0.54970     0.70808     1.75810     0.13498
                                                                87.661      26.745      29.114      97.237
   96  pi+                   1        211    66     0     0     0     0.20737     0.08968    -0.11571     0.28968     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    66     0   133   134     1.79267     0.71839     0.88702     2.12950     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    68     0     0     0     0.11189     0.08410     0.09509     0.21935     0.13957
                                                                -0.738      -1.122       2.792       5.347
   99  pi+                   1        211    68     0     0     0    -0.19619    -0.21229     0.22379     0.39130     0.13957
                                                                -0.738      -1.122       2.792       5.347
  100  gamma                 1         22    73     0     0     0    -0.28908    -0.20395     0.11701     0.37263     0.00000
                                                                -0.000      -0.000       0.000       0.000
  101  gamma                 1         22    73     0     0     0    -0.14220    -0.00118     0.03567     0.14661     0.00000
                                                                -0.000      -0.000       0.000       0.000
  102  pi-                   1       -211    74     0     0     0    -5.68250    -1.18910    -2.36587     6.27069     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    74     0     0     0    -1.90460    -0.44800    -0.36764     1.99571     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    75     0     0     0    -2.18291    -0.60300    -0.89418     2.43480     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  105  gamma                 1         22    75     0     0     0    -0.06198    -0.01833    -0.05196     0.08293     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  106  pi-                   1       -211    76     0     0     0    -8.17652    -1.89368    -2.91687     8.88646     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    76     0     0     0    -6.54331    -1.54922    -2.53013     7.18582     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (eta)                 2        221    76     0   135   137   -12.58671    -2.82707    -4.81115    13.77913     0.54745
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    77     0     0     0    -5.46216    -1.31287    -2.04435     5.97814     0.00000
                                                                -0.002      -0.001      -0.001       0.003
  110  gamma                 1         22    77     0     0     0   -11.15450    -2.78354    -4.00814    12.17523     0.00000
                                                                -0.002      -0.001      -0.001       0.003
  111  K-                    1       -321    78     0     0     0   -12.84641    -3.12017    -4.94147    14.12188     0.49360
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    78     0   138   139   -17.87952    -3.76751    -6.90450    19.53360     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    79     0     0     0    -1.21101    -0.26553    -0.43550     1.31405     0.00000
                                                                -0.001      -0.000      -0.000       0.002
  114  gamma                 1         22    79     0     0     0    -6.14119    -1.15690    -1.94253     6.54416     0.00000
                                                                -0.001      -0.000      -0.000       0.002
  115  (B~0)                 2       -511    80     0   140   142   -83.22968   -19.15004   -30.22840    90.74982     5.27920
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    80     0     0     0    -1.35816    -0.33398    -0.49794     1.48461     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  KL0                   1        130    81     0     0     0   -15.40564    -3.18691    -5.60868    16.70914     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  K+                    1        321    82     0     0     0    12.46740     1.55097    10.06872    16.10789     0.49360
                                                                 6.465       0.999       5.299       8.433
  119  pi-                   1       -211    82     0     0     0     0.93094     0.23926     0.77305     1.24136     0.13957
                                                                 6.465       0.999       5.299       8.433
  120  pi-                   1       -211    82     0     0     0     6.69918     1.12299     5.30578     8.62038     0.13957
                                                                 6.465       0.999       5.299       8.433
  121  pi-                   1       -211    82     0     0     0     5.03587     0.93207     3.76703     6.35915     0.13957
                                                                 6.465       0.999       5.299       8.433
  122  pi+                   1        211    82     0     0     0     1.94220     0.56116     1.70931     2.65109     0.13957
                                                                 6.465       0.999       5.299       8.433
  123  (rho(770)-)           2       -213    83     0   143   144    27.06218     3.17702    25.02429    37.00493     0.83337
                                                                 1.942       0.263       1.686       2.589
  124  pi+                   1        211    83     0     0     0     9.55443     0.75563     8.22328    12.62933     0.13957
                                                                 1.942       0.263       1.686       2.589
  125  gamma                 1         22    89     0     0     0     0.93218    -0.07730     0.41473     1.02320     0.00000
                                                                 0.000      -0.000       0.000       0.000
  126  gamma                 1         22    89     0     0     0     0.60322    -0.03417     0.38998     0.71912     0.00000
                                                                 0.000      -0.000       0.000       0.000
  127  gamma                 1         22    91     0     0     0     0.91716    -0.04009     0.38007     0.99360     0.00000
                                                                 0.001       0.000       0.000       0.001
  128  gamma                 1         22    91     0     0     0     4.39582     0.08279     1.93807     4.80481     0.00000
                                                                 0.001       0.000       0.000       0.001
  129  gamma                 1         22    94     0     0     0     1.15112     0.27560     0.28279     1.21697     0.00000
                                                                87.663      26.745      29.115      97.240
  130  gamma                 1         22    94     0     0     0     0.36979     0.09830     0.01454     0.38291     0.00000
                                                                87.663      26.745      29.115      97.240
  131  gamma                 1         22    95     0     0     0     0.90544     0.36601     0.36843     1.04381     0.00000
                                                                87.662      26.745      29.114      97.238
  132  gamma                 1         22    95     0     0     0     0.60092     0.18369     0.33965     0.71429     0.00000
                                                                87.662      26.745      29.114      97.238
  133  gamma                 1         22    97     0     0     0     1.64264     0.64699     0.84927     1.95911     0.00000
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    97     0     0     0     0.15003     0.07140     0.03775     0.17039     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111   108     0   145   146    -3.86909    -0.78692    -1.58798     4.25782     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111   108     0   147   148    -4.52354    -1.15329    -1.66895     4.95944     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111   108     0   149   150    -4.19408    -0.88686    -1.55422     4.56187     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   112     0     0     0    -0.81944    -0.14741    -0.30026     0.88508     0.00000
                                                                -0.008      -0.002      -0.003       0.009
  139  gamma                 1         22   112     0     0     0   -17.06008    -3.62010    -6.60424    18.64853     0.00000
                                                                -0.008      -0.002      -0.003       0.009
  140  nu_e~                 1        -12   115     0     0     0   -29.44675    -5.93578    -9.98693    31.65570     0.00000
                                                                -2.459      -0.566      -0.893       2.681
  141  e-                    1         11   115     0     0     0   -10.46169    -1.29309    -4.01738    11.28088     0.00051
                                                                -2.459      -0.566      -0.893       2.681
  142  (D*(2010)+)           2        413   115     0   151   152   -43.32124   -11.92117   -16.22409    47.81323     2.01000
                                                                -2.459      -0.566      -0.893       2.681
  143  pi-                   1       -211   123     0     0     0    17.44582     1.73796    15.80493    23.60492     0.13957
                                                                 1.942       0.263       1.686       2.589
  144  (pi0)                 2        111   123     0   153   154     9.61637     1.43906     9.21936    13.40001     0.13498
                                                                 1.942       0.263       1.686       2.589
  145  gamma                 1         22   135     0     0     0    -1.61536    -0.31536    -0.59173     1.74900     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  146  gamma                 1         22   135     0     0     0    -2.25373    -0.47156    -0.99626     2.50882     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  147  gamma                 1         22   136     0     0     0    -3.12833    -0.81247    -1.21960     3.45456     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  148  gamma                 1         22   136     0     0     0    -1.39521    -0.34082    -0.44935     1.50489     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  149  gamma                 1         22   137     0     0     0    -3.52020    -0.70448    -1.26804     3.80737     0.00000
                                                                -0.004      -0.001      -0.001       0.004
  150  gamma                 1         22   137     0     0     0    -0.67388    -0.18239    -0.28619     0.75451     0.00000
                                                                -0.004      -0.001      -0.001       0.004
  151  (D0)                  2        421   142     0   155   156   -40.38668   -11.12072   -15.16596    44.58965     1.86450
                                                                -2.459      -0.566      -0.893       2.681
  152  pi+                   1        211   142     0     0     0    -2.93456    -0.80045    -1.05813     3.22358     0.13957
                                                                -2.459      -0.566      -0.893       2.681
  153  gamma                 1         22   144     0     0     0     2.92688     0.47848     2.87757     4.13231     0.00000
                                                                 1.945       0.263       1.689       2.594
  154  gamma                 1         22   144     0     0     0     6.68949     0.96058     6.34179     9.26770     0.00000
                                                                 1.945       0.263       1.689       2.594
  155  K-                    1       -321   151     0     0     0   -22.76409    -6.61118    -9.18280    25.42595     0.49360
                                                                -3.592      -0.878      -1.319       3.932
  156  (rho(770)+)           2        213   151     0   157   158   -17.62259    -4.50955    -5.98316    19.16370     0.74675
                                                                -3.592      -0.878      -1.319       3.932
  157  pi+                   1        211   156     0     0     0    -4.49481    -1.38075    -1.75201     5.01984     0.13957
                                                                -3.592      -0.878      -1.319       3.932
  158  (pi0)                 2        111   156     0   159   160   -13.12778    -3.12880    -4.23115    14.14386     0.13498
                                                                -3.592      -0.878      -1.319       3.932
  159  gamma                 1         22   158     0     0     0    -8.33388    -1.99939    -2.75372     9.00190     0.00000
                                                                -3.594      -0.878      -1.319       3.934
  160  gamma                 1         22   158     0     0     0    -4.79389    -1.12941    -1.47743     5.14196     0.00000
                                                                -3.594      -0.878      -1.319       3.934
 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   247.71739   247.71739     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.23698   250.23698     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     2.19223     2.19223     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     1.62140   -26.55155    29.85413    39.98617     0.10566
    8  mu+                   1        -13     3     4     0     0    61.27481   -16.45211   -55.62482    84.37657     0.10566
    9  H_10                  1         25     3     4     0     0   -62.89621    43.00366    23.25110   373.59184   365.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.422348D-05 -0.317121D-05  0.247717D+03  0.247717D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.263814D-10  0.405971D-10 -0.250237D+03  0.250237D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.162140D+01 -0.265515D+02  0.298541D+02  0.399860D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.612748D+02 -0.164521D+02 -0.556248D+02  0.843765D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.628962D+02  0.430037D+02  0.232511D+02  0.373592D+03  0.365000D+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   247.71739   247.71739     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.23698   250.23698     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     2.19223     2.19223     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     1.62140   -26.55155    29.85413    39.98617     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    61.27481   -16.45211   -55.62482    84.37657     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -62.89621    43.00366    23.25110   373.59184   365.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     2.19223     2.19223     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     1.62140   -26.55155    29.85413    39.98617     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    61.27481   -16.45211   -55.62482    84.37657     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    28    29   -62.89621    43.00366    23.25110   373.59184   365.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    62.89621   -43.00366   -25.77069   124.36275    94.85102
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     2.59955   -26.81415    28.96614    41.33307    11.98451
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    60.29666   -16.18951   -54.73683    83.02968     0.14072
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23     3.57301   -26.96943    29.56662    40.17880     0.18567
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.97346     0.15528    -0.60048     1.15426     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    24    25    60.29123   -16.18884   -54.73253    83.02272     0.10685
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00543    -0.00067    -0.00430     0.00696     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (mu-)                 2         13    18     0    26    27     3.56814   -26.94856    29.54848    40.15072     0.10715
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0     0.00487    -0.02087     0.01815     0.02808     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  mu+                   1        -13    20     0     0     0    60.29123   -16.18884   -54.73253    83.02272     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    20     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  mu-                   1         13    22     0     0     0     3.54925   -26.80883    29.39682    39.94364     0.10566
                                                                 0.000       0.000       0.000       0.000
   27  gamma                 1         22    22     0     0     0     0.01889    -0.13973     0.15166     0.20708     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    14     0    30    30  -197.55847   102.00207    38.53246   225.70237     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    14     0    30    30   134.66225   -58.99841   -15.28136   147.88947     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    28    29    31    32   -62.89621    43.00366    23.25110   373.59184   365.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    30     0    33    34  -197.09263   101.76333    38.44346   225.22123     6.73958
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    30     0    35    36   134.19642   -58.75967   -15.19236   148.37061    17.93469
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    31     0    39    39  -189.20690    98.64823    37.23286   216.65653     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    40    40    -7.88573     3.11510     1.21060     8.56470     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    32     0    37    38   134.38544   -59.10105   -14.60583   147.66614     6.29107
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    41    41    -0.18902     0.34138    -0.58653     0.70448     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    35     0    43    43   128.29885   -57.00350   -13.35348   141.10758     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    42    42     6.08658    -2.09755    -1.25235     6.55855     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    33     0    44    44  -189.20690    98.64823    37.23286   216.65653     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    44    44    -7.88573     3.11510     1.21060     8.56470     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    44    44    -0.18902     0.34138    -0.58653     0.70448     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    44    44     6.08658    -2.09755    -1.25235     6.55855     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    37     0    44    44   128.29885   -57.00350   -13.35348   141.10758     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    39    43    45    52   -62.89621    43.00366    23.25110   373.59184   365.00000
                                                                 0.000       0.000       0.000       0.000
   45  (B*-)                 2       -523    44     0    53    54  -171.07090    89.11005    33.49559   195.84729     5.32480
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    44     0    55    56   -17.56522     9.13414     4.10527    20.21981     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    44     0     0     0    -3.59112     2.23666    -0.07413     4.23365     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (f_2(1270))           2        225    44     0    57    58    -4.82320     1.19822     0.57881     5.20723     1.44268
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)-)          2     -10213    44     0    59    60     2.03772    -0.43631    -0.48613     2.51771     1.32661
                                                                 0.000       0.000       0.000       0.000
   50  (Delta++)             2       2224    44     0    61    62     3.83523    -1.40513    -0.62872     4.31825     1.25244
                                                                 0.000       0.000       0.000       0.000
   51  (eta)                 2        221    44     0    63    64     0.84904    -0.48840    -0.17510     1.13568     0.54745
                                                                 0.000       0.000       0.000       0.000
   52  (Sigma_b~-)           2      -5222    44     0    65    66   127.43224   -56.34556   -13.56450   140.11221     5.80000
                                                                 0.000       0.000       0.000       0.000
   53  (B-)                  2       -521    45     0    67    69  -170.93544    89.04763    33.48734   195.69791     5.27890
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    45     0     0     0    -0.13546     0.06242     0.00825     0.14938     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    46     0     0     0    -8.62178     4.40861     2.02023     9.89203     0.00000
                                                                -0.001       0.000       0.000       0.001
   56  gamma                 1         22    46     0     0     0    -8.94344     4.72552     2.08504    10.32778     0.00000
                                                                -0.001       0.000       0.000       0.001
   57  pi-                   1       -211    48     0     0     0    -3.19076     1.45868     0.28765     3.52291     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    48     0     0     0    -1.63244    -0.26046     0.29116     1.68432     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    49     0    70    72     1.81578    -0.05429    -0.23684     1.99157     0.78118
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    49     0     0     0     0.22193    -0.38203    -0.24929     0.52614     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  p+                    1       2212    50     0     0     0     2.69113    -1.22072    -0.36751     3.12214     0.93827
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    50     0     0     0     1.14410    -0.18441    -0.26121     1.19611     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    51     0     0     0     0.73193    -0.60794    -0.17954     0.96827     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    51     0     0     0     0.11711     0.11954     0.00444     0.16741     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (Lambda_b~0)          2      -5122    52     0    73    75   123.56316   -54.70664   -13.18823   135.89122     5.64100
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    52     0     0     0     3.86907    -1.63892    -0.37627     4.22100     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (D*(2010)-)           2       -413    53     0    76    77  -109.39498    56.72197    21.05465   125.02792     2.01000
                                                               -58.705      30.582      11.501      67.209
   68  (K~0)                 2       -311    53     0    78    78   -20.58677    11.03466     4.52386    23.79689     0.49767
                                                               -58.705      30.582      11.501      67.209
   69  (D*(2010)0)           2        423    53     0    79    80   -40.95368    21.29101     7.90882    46.87310     2.00670
                                                               -58.705      30.582      11.501      67.209
   70  pi+                   1        211    59     0     0     0     0.81723    -0.23888    -0.20016     0.88571     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    59     0     0     0     0.61342     0.08009     0.13934     0.64930     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    59     0    81    82     0.38513     0.10450    -0.17602     0.45656     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  nu_e                  1         12    65     0     0     0    69.36701   -30.50981    -5.32473    75.96699     0.00000
                                                                 6.412      -2.839      -0.684       7.051
   74  e+                    1        -11    65     0     0     0     4.33246    -1.78874    -0.80486     4.75580     0.00051
                                                                 6.412      -2.839      -0.684       7.051
   75  (Lambda_c~-)          2      -4122    65     0    83    85    49.86369   -22.40809    -7.05865    55.16843     2.28490
                                                                 6.412      -2.839      -0.684       7.051
   76  (D~0)                 2       -421    67     0    86    89  -101.58596    52.71670    19.56270   116.12465     1.86450
                                                               -58.705      30.582      11.501      67.209
   77  pi-                   1       -211    67     0     0     0    -7.80902     4.00527     1.49196     8.90328     0.13957
                                                               -58.705      30.582      11.501      67.209
   78  KL0                   1        130    68     0     0     0   -20.58677    11.03466     4.52386    23.79689     0.49767
                                                               -58.705      30.582      11.501      67.209
   79  (D0)                  2        421    69     0    90    92   -38.92097    20.17141     7.63274    44.53609     1.86450
                                                               -58.705      30.582      11.501      67.209
   80  gamma                 1         22    69     0     0     0    -2.03271     1.11960     0.27608     2.33701     0.00000
                                                               -58.705      30.582      11.501      67.209
   81  gamma                 1         22    72     0     0     0     0.25043     0.01994    -0.15734     0.29642     0.00000
                                                                 0.000       0.000      -0.000       0.000
   82  gamma                 1         22    72     0     0     0     0.13471     0.08456    -0.01868     0.16014     0.00000
                                                                 0.000       0.000      -0.000       0.000
   83  (f_0(1370))           2      10221    75     0    93    94    21.89493   -10.01309    -3.18442    24.30618     1.00000
                                                                 7.489      -3.323      -0.837       8.243
   84  pi-                   1       -211    75     0     0     0     2.82830    -1.25368    -0.41008     3.12388     0.13957
                                                                 7.489      -3.323      -0.837       8.243
   85  (Lambda~0)            2      -3122    75     0    95    96    25.14046   -11.14132    -3.46414    27.73836     1.11568
                                                                 7.489      -3.323      -0.837       8.243
   86  (K0)                  2        311    76     0    97    97   -18.24857     9.76820     3.48594    20.99589     0.49767
                                                               -67.288      35.036      13.154      77.021
   87  pi-                   1       -211    76     0     0     0   -12.25123     6.11859     2.26635    13.88113     0.13957
                                                               -67.288      35.036      13.154      77.021
   88  pi+                   1        211    76     0     0     0   -28.72012    14.61939     5.89813    32.76247     0.13957
                                                               -67.288      35.036      13.154      77.021
   89  (pi0)                 2        111    76     0    98    99   -42.36603    22.21052     7.91228    48.48515     0.13498
                                                               -67.288      35.036      13.154      77.021
   90  e+                    1        -11    79     0     0     0    -7.84715     4.39285     1.27099     9.08241     0.00051
                                                               -61.803      32.188      12.108      70.755
   91  nu_e                  1         12    79     0     0     0    -6.95524     3.87715     1.19665     8.05230     0.00000
                                                               -61.803      32.188      12.108      70.755
   92  (K*(892)-)            2       -323    79     0   100   101   -24.11859    11.90141     5.16511    27.40137     0.89823
                                                               -61.803      32.188      12.108      70.755
   93  (pi0)                 2        111    83     0   102   103    16.70647    -7.22136    -2.25805    18.34042     0.13498
                                                                 7.489      -3.323      -0.837       8.243
   94  (pi0)                 2        111    83     0   104   105     5.18846    -2.79173    -0.92637     5.96576     0.13498
                                                                 7.489      -3.323      -0.837       8.243
   95  p~-                   1      -2212    85     0     0     0    23.38240   -10.32466    -3.23475    25.78137     0.93827
                                                              1909.418    -846.187    -262.906    2106.709
   96  pi+                   1        211    85     0     0     0     1.75806    -0.81665    -0.22939     1.95699     0.13957
                                                              1909.418    -846.187    -262.906    2106.709
   97  KL0                   1        130    86     0     0     0   -18.24857     9.76820     3.48594    20.99589     0.49767
                                                               -67.288      35.036      13.154      77.021
   98  gamma                 1         22    89     0     0     0   -14.41410     7.53887     2.62780    16.47745     0.00000
                                                               -67.295      35.040      13.155      77.029
   99  gamma                 1         22    89     0     0     0   -27.95193    14.67165     5.28448    32.00771     0.00000
                                                               -67.295      35.040      13.155      77.029
  100  K-                    1       -321    92     0     0     0   -12.33941     5.86422     2.80612    13.95593     0.49360
                                                               -61.803      32.188      12.108      70.755
  101  (pi0)                 2        111    92     0   106   107   -11.77918     6.03719     2.35900    13.44544     0.13498
                                                               -61.803      32.188      12.108      70.755
  102  gamma                 1         22    93     0     0     0     8.84907    -3.87428    -1.14816     9.72802     0.00000
                                                                 7.492      -3.324      -0.837       8.247
  103  gamma                 1         22    93     0     0     0     7.85740    -3.34709    -1.10989     8.61241     0.00000
                                                                 7.492      -3.324      -0.837       8.247
  104  gamma                 1         22    94     0     0     0     4.25344    -2.33699    -0.79210     4.91739     0.00000
                                                                 7.489      -3.323      -0.837       8.244
  105  gamma                 1         22    94     0     0     0     0.93502    -0.45474    -0.13427     1.04837     0.00000
                                                                 7.489      -3.323      -0.837       8.244
  106  gamma                 1         22   101     0     0     0    -4.62127     2.31147     0.96345     5.25616     0.00000
                                                               -61.806      32.189      12.109      70.757
  107  gamma                 1         22   101     0     0     0    -7.15791     3.72572     1.39555     8.18928     0.00000
                                                               -61.806      32.189      12.109      70.757
 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   251.03750   251.03750     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001     0.00001  -249.71957   249.71957     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    -0.00001    -0.00054     0.00054     0.00000
    7  mu-                   1         13     3     4     0     0    15.11329   -64.95494    40.21463    77.87672     0.10566
    8  mu+                   1        -13     3     4     0     0     2.85371    29.85973    37.36960    47.91916     0.10566
    9  H_10                  1         25     3     4     0     0   -17.96701    35.09522   -76.26631   374.96138   365.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.741937D-13  0.308699D-12  0.251037D+03  0.251037D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.123550D-04  0.131260D-04 -0.249720D+03  0.249720D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.151133D+02 -0.649549D+02  0.402146D+02  0.778766D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.285371D+01  0.298597D+02  0.373696D+02  0.479190D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.179670D+02  0.350952D+02 -0.762663D+02  0.374961D+03  0.365000D+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   251.03750   251.03750     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001     0.00001  -249.71957   249.71957     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    -0.00001    -0.00054     0.00054     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    15.11329   -64.95494    40.21463    77.87672     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     2.85371    29.85973    37.36960    47.91916     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -17.96701    35.09522   -76.26631   374.96138   365.00000
                                                                 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    -0.00001    -0.00054     0.00054     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    15.11329   -64.95494    40.21463    77.87672     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0     2.85371    29.85973    37.36960    47.91916     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -17.96701    35.09522   -76.26631   374.96138   365.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    17.96700   -35.09521    77.58423   125.79587    90.83392
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    15.11372   -64.95046    40.22024    77.88391     1.11758
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31     2.85328    29.85525    37.36400    47.91197     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    15.10359   -64.91487    40.22460    77.84665     0.15516
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.01013    -0.03559    -0.00436     0.03726     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0    15.10089   -64.90820    40.21982    77.83801     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00270    -0.00667     0.00478     0.00864     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    14     0    24    24   -20.51461   116.83121   116.07174   165.96093     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    14     0    24    24     2.54760   -81.73599  -192.33805   209.00045     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -17.96701    35.09522   -76.26631   374.96138   365.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    24     0    27    28   -19.60702   110.36335   107.49834   163.05572    49.66658
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30     1.64001   -75.26813  -183.76465   211.90566    73.93633
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    31    32    -2.44596     0.72409    -0.51868     3.53675     2.39428
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34   -17.16106   109.63927   108.01703   159.51897    38.25379
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    35    36     5.91498   -58.83700  -183.19411   194.58364    28.38894
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    37    38    -4.27497   -16.43114    -0.57054    17.32202     3.38663
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    27     0    51    51    -2.36423     1.15773    -0.96964     2.82472     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (d~)                  2         -1    27     0    62    62    -0.08173    -0.43365     0.45096     0.71203     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    39    40    -2.41512    23.33160     5.58072    24.22730     2.37098
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    41    42   -14.74594    86.30767   102.43631   135.29166    12.00752
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    43    44     6.27866   -56.66861  -182.78365   192.34698    18.35062
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    59    59    -0.36369    -2.16838    -0.41046     2.23666     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    58    58    -0.76940    -2.37914     1.12226     2.74076     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    57    57    -3.50557   -14.05199    -1.69281    14.58126     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    52    52    -2.45622    13.06361     2.71670    13.56730     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    53    53     0.04110    10.26798     2.86402    10.66001     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    56    56     0.24699     2.85272     0.95833     3.01950     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    45    46   -14.99293    83.45495   101.47798   132.27216     2.93733
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    63    63     0.31110    -1.64750    -1.16869     2.04374     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    47    48     5.96756   -55.02112  -181.61497   190.30325    12.97671
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    42     0    55    55    -4.69030    25.24367    28.66133    38.48004     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    42     0    54    54   -10.30263    58.21127    72.81665    93.79212     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    44     0    60    60    -3.62057   -19.77521   -58.66019    62.00956     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    44     0    49    50     9.58813   -35.24590  -122.95477   128.29369     2.68093
                                                                 0.000       0.000       0.000       0.000
   49  (s)                   2          3    48     0    64    64     6.17513   -18.30351   -63.28618    66.17055     0.50000
                                                                 0.000       0.000       0.000       0.000
   50  (s~)                  2         -3    48     0    61    61     3.41301   -16.94239   -59.66859    62.12314     0.50000
                                                                 0.000       0.000       0.000       0.000
   51  (d)                   2          1    31     0    65    65    -2.36423     1.15773    -0.96964     2.82472     0.33000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    39     0    65    65    -2.45622    13.06361     2.71670    13.56730     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    40     0    65    65     0.04110    10.26798     2.86402    10.66001     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    46     0    65    65   -10.30263    58.21127    72.81665    93.79212     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    45     0    65    65    -4.69030    25.24367    28.66133    38.48004     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    41     0    65    65     0.24699     2.85272     0.95833     3.01950     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    38     0    65    65    -3.50557   -14.05199    -1.69281    14.58126     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    37     0    65    65    -0.76940    -2.37914     1.12226     2.74076     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    36     0    65    65    -0.36369    -2.16838    -0.41046     2.23666     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    47     0    65    65    -3.62057   -19.77521   -58.66019    62.00956     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (s~)                  2         -3    50     0    65    65     3.41301   -16.94239   -59.66859    62.12314     0.50000
                                                                 0.000       0.000       0.000       0.000
   62  (d~)                  2         -1    32     0    91    91    -0.08173    -0.43365     0.45096     0.71203     0.33000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    43     0    91    91     0.31110    -1.64750    -1.16869     2.04374     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (s)                   2          3    49     0    91    91     6.17513   -18.30351   -63.28618    66.17055     0.50000
                                                                 0.000       0.000       0.000       0.000
   65  (gen. code)           2         92    51    61    66    90   -24.37151    55.47987   -12.26240   306.03506   299.72505
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)-)          2     -10213    65     0    99   100    -1.93443     1.24918    -0.50733     2.64673     1.20221
                                                                 0.000       0.000       0.000       0.000
   67  p+                    1       2212    65     0     0     0    -1.33965     5.00290     0.58158     5.29549     0.93827
                                                                 0.000       0.000       0.000       0.000
   68  (a_2(1320)-)          2       -215    65     0   101   102     0.24557     5.48449     1.59760     5.81788     1.07492
                                                                 0.000       0.000       0.000       0.000
   69  (Delta~0)             2      -2114    65     0   103   104    -1.64690     5.27848     1.30428     5.81803     1.25446
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)+)          2      10213    65     0   105   106    -0.24226     3.24068     1.42128     3.74377     1.19795
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    65     0   107   108    -0.16974     3.61413     1.77058     4.11155     0.82410
                                                                 0.000       0.000       0.000       0.000
   72  (a_1(1260)0)          2      20113    65     0   109   110     0.19566     3.63246     2.01539     4.27108     0.97326
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    65     0   111   112    -6.89477    36.01227    44.91061    57.98291     0.79619
                                                                 0.000       0.000       0.000       0.000
   74  (a_2(1320)0)          2        115    65     0   113   114    -3.41806    18.42140    22.05877    28.97877     1.46593
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    65     0   115   116    -3.64119    20.73896    24.83441    32.56867     0.77955
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    65     0     0     0    -0.22240     2.16023     1.88426     2.87854     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    65     0   117   119     0.13933     0.77145     0.74566     1.33479     0.78174
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    65     0   120   121    -0.54274     2.60530     3.32928     4.33346     0.78269
                                                                 0.000       0.000       0.000       0.000
   79  (K*(892)+)            2        323    65     0   122   123    -0.44979     1.30750     0.82122     1.82550     0.86381
                                                                 0.000       0.000       0.000       0.000
   80  K-                    1       -321    65     0     0     0    -0.00627    -0.76455     0.57734     1.07775     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  (h_1(1170))           2      10223    65     0   124   125    -0.09225     0.22183    -0.45498     1.41348     1.31650
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    65     0     0     0    -1.13315    -5.53506    -0.86345     5.71717     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)0)           2        113    65     0   126   127    -2.21792    -4.87926    -0.30535     5.40931     0.66408
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    65     0   128   129     0.27123    -1.15921    -0.03237     1.19859     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  n0                    1       2112    65     0     0     0    -0.52968    -4.03530     0.40738     4.19678     0.93957
                                                                 0.000       0.000       0.000       0.000
   86  n~0                   1      -2112    65     0     0     0    -0.44806    -0.21733    -0.35780     1.12196     0.93957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    65     0     0     0    -0.23402    -1.61774    -2.38353     2.89353     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (f_2(1270))           2        225    65     0   130   131    -1.08190    -6.06333   -18.58726    19.61421     1.13858
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    65     0     0     0    -1.97059   -12.05037   -32.25724    34.49121     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (K*_0(1430)0)         2      10311    65     0   132   133     2.99245   -17.93925   -64.77273    67.29394     1.48211
                                                                 0.000       0.000       0.000       0.000
   91  (gen. code)           2         92    62    64    92    98     6.40450   -20.38465   -64.00391    68.92632    14.06362
                                                                 0.000       0.000       0.000       0.000
   92  (eta)                 2        221    91     0   134   136     0.19978    -0.37649     0.05436     0.69593     0.54745
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    91     0   137   139     0.22117    -0.93924    -2.16651     2.49568     0.77688
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    91     0     0     0    -0.14274    -0.29761    -0.77497     0.85382     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    91     0     0     0    -0.15523    -0.29309     0.16754     0.39692     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    91     0     0     0     1.02952    -1.23658    -4.60988     4.88463     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (h_1(1170))           2      10223    91     0   140   141     0.13043    -1.98049    -5.04329     5.50697     0.97604
                                                                 0.000       0.000       0.000       0.000
   98  (K*(892)-)            2       -323    91     0   142   143     5.12156   -15.26115   -51.63116    54.09238     1.03730
                                                                 0.000       0.000       0.000       0.000
   99  (omega(782))          2        223    66     0   144   146    -0.92284     0.42267    -0.29040     1.31520     0.78430
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    66     0     0     0    -1.01159     0.82652    -0.21693     1.33153     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)-)           2       -213    68     0   147   148     0.08172     3.84850     1.28014     4.13791     0.81601
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    68     0   149   150     0.16386     1.63599     0.31747     1.67997     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  n~0                   1      -2112    69     0     0     0    -1.65278     4.66848     1.08769     5.15677     0.93957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    69     0   151   152     0.00588     0.61000     0.21659     0.66126     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (omega(782))          2        223    70     0   153   155    -0.29309     2.30183     0.69134     2.54531     0.78506
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    70     0     0     0     0.05083     0.93884     0.72994     1.19846     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    71     0     0     0    -0.28297     0.53881     0.21399     0.66004     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    71     0     0     0     0.11324     3.07533     1.55659     3.45151     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (rho(770)+)           2        213    72     0   156   157     0.22776     2.71017     1.31593     3.10472     0.71467
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    72     0     0     0    -0.03210     0.92230     0.69946     1.16636     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    73     0     0     0    -5.83849    30.80908    38.77308    49.86641     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    73     0     0     0    -1.05628     5.20319     6.13753     8.11650     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)-)           2       -213    74     0   158   159    -2.47097    10.55364    12.24192    16.36177     0.59842
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    74     0     0     0    -0.94709     7.86776     9.81685    12.61700     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    75     0     0     0    -0.91674     3.65494     4.61638     5.95903     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    75     0   160   161    -2.72444    17.08403    20.21802    26.60965     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    77     0     0     0     0.13493     0.07513     0.14738     0.25506     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    77     0     0     0     0.13593     0.56786     0.22270     0.64033     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    77     0   162   164    -0.13154     0.12846     0.37558     0.43941     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    78     0     0     0     0.06473     1.17467     1.08641     1.60135     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    78     0   165   166    -0.60748     1.43063     2.24286     2.73210     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (K0)                  2        311    79     0   167   167    -0.04142     0.51566     0.26086     0.76377     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    79     0     0     0    -0.40837     0.79183     0.56036     1.06172     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (rho(770)+)           2        213    81     0   168   169    -0.14604     0.54806    -0.39659     1.04987     0.78947
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    81     0     0     0     0.05378    -0.32623    -0.05840     0.36360     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    83     0     0     0    -1.42551    -2.90572    -0.46181     3.27232     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    83     0     0     0    -0.79241    -1.97354     0.15646     2.13699     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    84     0     0     0     0.23852    -0.99027    -0.07486     1.02134     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  129  gamma                 1         22    84     0     0     0     0.03271    -0.16894     0.04249     0.17724     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  130  pi+                   1        211    88     0     0     0    -0.00412    -0.04341    -0.43589     0.45976     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    88     0     0     0    -1.07779    -6.01992   -18.15137    19.15445     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (K0)                  2        311    90     0   170   170     0.50610    -6.57827   -23.29832    24.21960     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    90     0   171   172     2.48635   -11.36099   -41.47441    43.07434     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    92     0   173   174     0.14230    -0.05625    -0.06364     0.21373     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    92     0   175   176     0.10871    -0.18947     0.12845     0.28712     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    92     0   177   178    -0.05123    -0.13077    -0.01046     0.19508     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    93     0     0     0     0.03601    -0.21049    -0.20384     0.32655     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    93     0     0     0    -0.04812    -0.28828    -0.35495     0.48052     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    93     0   179   180     0.23328    -0.44046    -1.60772     1.68861     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  (rho(770)-)           2       -213    97     0   181   182    -0.01137    -1.61121    -3.91082     4.29932     0.77036
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    97     0     0     0     0.14181    -0.36928    -1.13247     1.20766     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (K~0)                 2       -311    98     0   183   183     2.59682    -6.95862   -24.68534    25.78332     0.49767
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    98     0     0     0     2.52474    -8.30253   -26.94581    28.30905     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    99     0     0     0    -0.18930     0.13078    -0.26935     0.38075     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    99     0     0     0    -0.22892     0.28862     0.08105     0.40219     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    99     0   184   185    -0.50463     0.00327    -0.10209     0.53226     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211   101     0     0     0     0.26046     0.94712     0.09810     0.99698     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111   101     0   186   187    -0.17874     2.90139     1.18204     3.14093     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   102     0     0     0     0.10584     0.98652     0.25822     1.02524     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   102     0     0     0     0.05802     0.64946     0.05924     0.65474     0.00000
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   104     0     0     0     0.01780     0.09939     0.08952     0.13494     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   104     0     0     0    -0.01192     0.51061     0.12707     0.52632     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211   105     0     0     0    -0.12146     1.46515     0.51899     1.56533     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211   105     0     0     0    -0.14310     0.70836     0.24838     0.77681     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   105     0   188   189    -0.02853     0.12831    -0.07603     0.20317     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211   109     0     0     0     0.27172     0.46030     0.18486     0.58254     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   109     0   190   191    -0.04396     2.24987     1.13107     2.52218     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211   113     0     0     0    -0.18453     0.88211     0.90132     1.28220     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   113     0   192   193    -2.28645     9.67152    11.34060    15.07957     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   116     0     0     0    -0.80955     5.46196     6.42745     8.47352     0.00000
                                                                -0.001       0.007       0.008       0.011
  161  gamma                 1         22   116     0     0     0    -1.91489    11.62207    13.79057    18.13613     0.00000
                                                                -0.001       0.007       0.008       0.011
  162  gamma                 1         22   119     0     0     0    -0.05025     0.06118     0.04220     0.08971     0.00000
                                                                -0.000       0.000       0.000       0.000
  163  e+                    1        -11   119     0     0     0    -0.06036     0.05104     0.25341     0.26545     0.00051
                                                                -0.000       0.000       0.000       0.000
  164  e-                    1         11   119     0     0     0    -0.02093     0.01623     0.07997     0.08424     0.00051
                                                                -0.000       0.000       0.000       0.000
  165  gamma                 1         22   121     0     0     0    -0.46070     1.18732     1.77307     2.18306     0.00000
                                                                -0.000       0.000       0.000       0.000
  166  gamma                 1         22   121     0     0     0    -0.14677     0.24332     0.46979     0.54904     0.00000
                                                                -0.000       0.000       0.000       0.000
  167  (KS0)                 2        310   122     0   194   195    -0.04142     0.51566     0.26086     0.76377     0.49767
                                                                 0.000       0.000       0.000       0.000
  168  pi+                   1        211   124     0     0     0    -0.22076     0.50846    -0.57494     0.81075     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   124     0   196   197     0.07472     0.03960     0.17836     0.23913     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  (KS0)                 2        310   132     0   198   199     0.50610    -6.57827   -23.29832    24.21960     0.49767
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   133     0     0     0     1.79683    -8.20873   -29.74199    30.90627     0.00000
                                                                 0.001      -0.003      -0.010       0.011
  172  gamma                 1         22   133     0     0     0     0.68952    -3.15225   -11.73242    12.16807     0.00000
                                                                 0.001      -0.003      -0.010       0.011
  173  gamma                 1         22   134     0     0     0     0.08430    -0.03641     0.03444     0.09808     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  174  gamma                 1         22   134     0     0     0     0.05799    -0.01984    -0.09808     0.11565     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  175  gamma                 1         22   135     0     0     0     0.10312    -0.20396     0.08995     0.24561     0.00000
                                                                 0.000      -0.000       0.000       0.000
  176  gamma                 1         22   135     0     0     0     0.00560     0.01448     0.03850     0.04151     0.00000
                                                                 0.000      -0.000       0.000       0.000
  177  gamma                 1         22   136     0     0     0     0.01165    -0.00353     0.04203     0.04375     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  178  gamma                 1         22   136     0     0     0    -0.06288    -0.12724    -0.05248     0.15132     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  179  gamma                 1         22   139     0     0     0     0.06726    -0.12129    -0.67089     0.68507     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  180  gamma                 1         22   139     0     0     0     0.16602    -0.31918    -0.93683     1.00354     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  181  pi-                   1       -211   140     0     0     0    -0.19835    -0.68478    -1.00065     1.23655     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   140     0   200   201     0.18698    -0.92643    -2.91017     3.06276     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  KL0                   1        130   142     0     0     0     2.59682    -6.95862   -24.68534    25.78332     0.49767
                                                                 0.000       0.000       0.000       0.000
  184  gamma                 1         22   146     0     0     0    -0.47352    -0.01544    -0.12417     0.48977     0.00000
                                                                -0.000       0.000      -0.000       0.000
  185  gamma                 1         22   146     0     0     0    -0.03111     0.01871     0.02208     0.04249     0.00000
                                                                -0.000       0.000      -0.000       0.000
  186  gamma                 1         22   148     0     0     0    -0.17889     2.11657     0.90102     2.30732     0.00000
                                                                -0.000       0.001       0.000       0.001
  187  gamma                 1         22   148     0     0     0     0.00015     0.78481     0.28101     0.83361     0.00000
                                                                -0.000       0.001       0.000       0.001
  188  gamma                 1         22   155     0     0     0    -0.03751    -0.01016    -0.04773     0.06154     0.00000
                                                                -0.000       0.000      -0.000       0.000
  189  gamma                 1         22   155     0     0     0     0.00898     0.13848    -0.02830     0.14163     0.00000
                                                                -0.000       0.000      -0.000       0.000
  190  gamma                 1         22   157     0     0     0    -0.00405     1.78116     0.94483     2.01625     0.00000
                                                                -0.000       0.000       0.000       0.000
  191  gamma                 1         22   157     0     0     0    -0.03991     0.46871     0.18624     0.50593     0.00000
                                                                -0.000       0.000       0.000       0.000
  192  gamma                 1         22   159     0     0     0    -1.08134     4.28319     5.03342     6.69704     0.00000
                                                                -0.000       0.000       0.000       0.000
  193  gamma                 1         22   159     0     0     0    -1.20510     5.38833     6.30718     8.38254     0.00000
                                                                -0.000       0.000       0.000       0.000
  194  pi+                   1        211   167     0     0     0     0.09696     0.09832    -0.05595     0.20415     0.13957
                                                                -4.223      52.573      26.595      77.867
  195  pi-                   1       -211   167     0     0     0    -0.13838     0.41734     0.31681     0.55962     0.13957
                                                                -4.223      52.573      26.595      77.867
  196  gamma                 1         22   169     0     0     0     0.07755     0.04655     0.03725     0.09782     0.00000
                                                                 0.000       0.000       0.000       0.000
  197  gamma                 1         22   169     0     0     0    -0.00283    -0.00695     0.14111     0.14131     0.00000
                                                                 0.000       0.000       0.000       0.000
  198  pi-                   1       -211   170     0     0     0     0.30223    -3.79072   -12.67823    13.23699     0.13957
                                                                 9.768    -126.968    -449.685     467.467
  199  pi+                   1        211   170     0     0     0     0.20387    -2.78755   -10.62009    10.98262     0.13957
                                                                 9.768    -126.968    -449.685     467.467
  200  gamma                 1         22   182     0     0     0     0.12171    -0.75239    -2.18339     2.31260     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  201  gamma                 1         22   182     0     0     0     0.06527    -0.17404    -0.72677     0.75017     0.00000
                                                                 0.000      -0.000      -0.001       0.001
 on entry to user_fragment call;   ncount=        4000



                  Event listing (HEP format)            Event:     4000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   247.64292   247.64292     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -245.65144   245.65144     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    -4.02688     4.02688     0.00000
    7  mu-                   1         13     3     4     0     0   -28.24537   -14.35348    61.01436    68.75017     0.10566
    8  mu+                   1        -13     3     4     0     0    48.47611     6.77294    15.59100    51.37019     0.10566
    9  H_10                  1         25     3     4     0     0   -20.23074     7.58054   -74.61388   373.17419   365.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.433808D-09 -0.196540D-09  0.247643D+03  0.247643D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.243103D-05 -0.130529D-05 -0.245651D+03  0.245651D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.282454D+02 -0.143535D+02  0.610144D+02  0.687501D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.484761D+02  0.677294D+01  0.155910D+02  0.513701D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.202307D+02  0.758054D+01 -0.746139D+02  0.373174D+03  0.365000D+03
 after fragmentation and decay: nfermion,ncount=           2        4000



                  Event listing (HEP format with vertices)            Event:     4000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   247.64292   247.64292     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -245.65144   245.65144     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    -4.02688     4.02688     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -28.24537   -14.35348    61.01436    68.75017     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    48.47611     6.77294    15.59100    51.37019     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -20.23074     7.58054   -74.61388   373.17419   365.00000
                                                                 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    -4.02688     4.02688     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -28.24537   -14.35348    61.01436    68.75017     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    48.47611     6.77294    15.59100    51.37019     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -20.23074     7.58054   -74.61388   373.17419   365.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17   107.70584  -124.67003   -91.39639   188.40505     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17  -127.93658   132.25057    16.78251   184.76914     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -20.23074     7.58054   -74.61388   373.17419   365.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21   103.29445  -119.64108   -88.10078   182.68171    25.04250
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23  -123.52519   127.22163    13.48690   190.49248    68.27644
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    42    42    -0.00999    -0.35258     0.49282     0.60604     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25   103.30444  -119.28850   -88.59360   182.07567    20.02916
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    26    27     2.88510    -4.28712     2.95404     6.31154     2.09905
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29  -126.41029   131.50875    10.53286   184.18094    23.18546
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    30    31   103.28482  -119.03575   -88.68872   181.80490    18.71016
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    43    43     0.01963    -0.25276     0.09511     0.27077     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    22     0    48    48     2.56033    -2.00067     1.98067     3.80539     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    49    49     0.32477    -2.28645     0.97337     2.50615     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    32    33  -126.52646   131.43225    10.65499   183.99584    21.39058
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    54    54     0.11617     0.07650    -0.12213     0.18510     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    24     0    44    44     6.99449    -3.18835    -5.47955     9.44002     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    34    35    96.29032  -115.84739   -83.20916   172.36488     9.66645
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    36    37  -120.17692   124.53279    13.19399   174.28163    15.78283
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    50    50    -6.34954     6.89946    -2.53900     9.71421     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    47    47    13.06304   -12.80371    -7.52176    19.77764     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    38    39    83.22728  -103.04368   -75.68740   152.58724     3.08238
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    40    41  -106.57008   116.46107    13.17151   158.46078     3.99603
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    51    51   -13.60684     8.07172     0.02249    15.82085     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    46    46    43.48668   -55.09015   -38.57740    80.08890     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    45    45    39.74060   -47.95353   -37.11000    72.49834     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    52    52   -11.26356    12.18431     0.16021    16.59370     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    53    53   -95.30652   104.27675    13.01130   141.86708     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    20     0    55    55    -0.00999    -0.35258     0.49282     0.60604     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    25     0    55    55     0.01963    -0.25276     0.09511     0.27077     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    30     0    55    55     6.99449    -3.18835    -5.47955     9.44002     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    55    55    39.74060   -47.95353   -37.11000    72.49834     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    55    55    43.48668   -55.09015   -38.57740    80.08890     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    34     0    55    55    13.06304   -12.80371    -7.52176    19.77764     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    26     0    55    55     2.56033    -2.00067     1.98067     3.80539     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    27     0    55    55     0.32477    -2.28645     0.97337     2.50615     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    33     0    55    55    -6.34954     6.89946    -2.53900     9.71421     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    37     0    55    55   -13.60684     8.07172     0.02249    15.82085     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    40     0    55    55   -11.26356    12.18431     0.16021    16.59370     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    41     0    55    55   -95.30652   104.27675    13.01130   141.86708     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    29     0    55    55     0.11617     0.07650    -0.12213     0.18510     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    42    54    56    89   -20.23074     7.58054   -74.61388   373.17419   365.00000
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)+)          2      10213    55     0    90    91    13.80057   -16.35503    -9.86059    23.60264     1.38229
                                                                 0.000       0.000       0.000       0.000
   57  (f_0(1370))           2      10221    55     0    92    93     2.35725    -2.00862    -1.87145     3.75413     1.00000
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    55     0     0     0     3.45117    -3.23643    -1.33855     4.91896     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    55     0    94    96     1.63248    -2.67411    -0.46297     3.26167     0.77994
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    55     0    97    98    -0.05130     0.16385     0.32479     0.39140     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    55     0    99   100     1.54366    -1.91339    -0.01204     2.57154     0.75413
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    55     0   101   102     0.48743     0.30420     0.05514     0.59278     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (eta)                 2        221    55     0   103   105     0.12727    -0.00811    -0.32278     0.64819     0.54745
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)-)          2     -10213    55     0   106   107     0.28703    -1.18385     0.57075     1.72813     1.08480
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)+)          2      10213    55     0   108   109    -0.03847     0.33434     0.81477     1.52028     1.23860
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    55     0   110   111    -0.71193     0.46774    -0.45249     1.23746     0.77521
                                                                 0.000       0.000       0.000       0.000
   67  p~-                   1      -2212    55     0     0     0    -4.19262     3.98753    -0.81728     5.91835     0.93827
                                                                 0.000       0.000       0.000       0.000
   68  n0                    1       2112    55     0     0     0    -3.78829     2.55013    -0.49053     4.68804     0.93957
                                                                 0.000       0.000       0.000       0.000
   69  (f_2(1270))           2        225    55     0   112   113    -8.58113     5.77249    -0.29969    10.42938     1.31330
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    55     0   114   115    -6.67962     7.17586     0.30586     9.83268     0.69128
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    55     0   116   117    -0.80557     0.75141     0.11644     1.11595     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    55     0   118   119   -10.76536    11.89680     1.53965    16.13402     0.71375
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    55     0   120   121    -3.76423     3.29870     0.60685     5.09881     0.76076
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    55     0     0     0    -4.55342     3.96611     0.38801     6.05258     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    55     0     0     0   -34.95844    38.52411     3.49289    52.13847     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (a_2(1320)-)          2       -215    55     0   122   123   -31.73029    34.90784     4.79094    47.43559     1.34671
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    55     0   124   125   -10.52080    11.52106     1.35298    15.68317     0.84215
                                                                 0.000       0.000       0.000       0.000
   78  (a_1(1260)0)          2      20113    55     0   126   127    -1.56763     1.97098     0.04793     2.68678     0.93500
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    55     0   128   129    -3.47218     2.62286     0.05728     4.39423     0.60879
                                                                 0.000       0.000       0.000       0.000
   80  n~0                   1      -2112    55     0     0     0     2.25760    -0.34684    -0.82814     2.60493     0.93957
                                                                 0.000       0.000       0.000       0.000
   81  n0                    1       2112    55     0     0     0     0.54425    -0.60566    -0.65704     1.40624     0.93957
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)0)           2        113    55     0   130   131     1.49340    -1.09944    -0.80571     2.17256     0.79490
                                                                 0.000       0.000       0.000       0.000
   83  (K~0)                 2       -311    55     0   132   132     3.61499    -2.81471    -2.95629     5.47522     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (K_1(1270)+)          2      10323    55     0   133   134     2.11061    -2.30760    -1.85848     3.85741     1.28294
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    55     0   135   136    11.94689   -13.93269   -10.98480    21.39000     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (b_1(1235)0)          2      10113    55     0   137   138     6.06555    -7.40304    -5.23563    10.97978     1.24413
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    55     0   139   140     7.37955    -9.14779    -7.38291    13.90160     0.77921
                                                                 0.000       0.000       0.000       0.000
   88  (a_2(1320)-)          2       -215    55     0   141   142    36.34099   -44.25084   -32.82891    66.01668     1.28831
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    55     0   143   145    10.50986   -13.34731    -9.61187    19.53455     0.77632
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    56     0   146   148    12.35362   -15.05695    -9.07815    21.50255     0.78952
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    56     0     0     0     1.44695    -1.29808    -0.78244     2.10009     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  K+                    1        321    57     0     0     0     1.31883    -1.16107    -1.09374     2.12774     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  K-                    1       -321    57     0     0     0     1.03842    -0.84755    -0.77772     1.62639     0.49360
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    59     0     0     0     0.42513    -0.74703     0.05918     0.87280     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    59     0     0     0     0.74198    -1.50059    -0.45200     1.73957     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    59     0   149   150     0.46537    -0.42648    -0.07015     0.64930     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    60     0     0     0     0.01580     0.14559     0.24609     0.28637     0.00000
                                                                -0.000       0.000       0.000       0.000
   98  gamma                 1         22    60     0     0     0    -0.06710     0.01826     0.07870     0.10503     0.00000
                                                                -0.000       0.000       0.000       0.000
   99  pi+                   1        211    61     0     0     0     0.32252    -0.73994    -0.24899     0.85615     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    61     0   151   152     1.22114    -1.17345     0.23695     1.71539     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    62     0     0     0     0.44478     0.31497     0.06096     0.54841     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    62     0     0     0     0.04265    -0.01077    -0.00581     0.04437     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    63     0     0     0     0.13103     0.09443    -0.16288     0.26850     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    63     0     0     0    -0.04538    -0.12071    -0.13969     0.23585     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    63     0   153   154     0.04162     0.01816    -0.02021     0.14384     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (omega(782))          2        223    64     0   155   157    -0.00906    -0.84043     0.43979     1.23596     0.79232
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    64     0     0     0     0.29609    -0.34341     0.13097     0.49217     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (omega(782))          2        223    65     0   158   160     0.27152     0.04653     0.64962     1.04522     0.77109
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    65     0     0     0    -0.30999     0.28781     0.16514     0.47506     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    66     0     0     0    -0.00279     0.23836    -0.38823     0.47647     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    66     0     0     0    -0.70915     0.22938    -0.06426     0.76100     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    69     0     0     0    -4.79872     3.01571    -0.77802     5.72250     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    69     0     0     0    -3.78241     2.75678     0.47832     4.70688     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    70     0     0     0    -2.58373     2.69422    -0.18375     3.74002     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    70     0     0     0    -4.09589     4.48164     0.48961     6.09267     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    71     0     0     0    -0.11430     0.12560     0.06574     0.18210     0.00000
                                                                -0.000       0.000       0.000       0.000
  117  gamma                 1         22    71     0     0     0    -0.69126     0.62581     0.05069     0.93384     0.00000
                                                                -0.000       0.000       0.000       0.000
  118  pi+                   1        211    72     0     0     0    -5.15582     5.21006     0.72381     7.36686     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    72     0   161   162    -5.60954     6.68674     0.81585     8.76716     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    73     0     0     0    -2.11753     1.97404     0.68956     2.97922     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    73     0     0     0    -1.64670     1.32466    -0.08272     2.11959     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (rho(770)-)           2       -213    76     0   163   164   -15.82131    17.61070     1.87260    23.75392     0.53982
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    76     0   165   166   -15.90898    17.29714     2.91835    23.68167     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    77     0     0     0    -7.88424     8.24218     1.21325    11.47110     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    77     0     0     0    -2.63657     3.27888     0.13973     4.21207     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (rho(770)+)           2        213    78     0   167   168    -0.55828     1.11954    -0.19321     1.33719     0.43094
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    78     0     0     0    -1.00935     0.85144     0.24114     1.34959     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    79     0     0     0    -1.36696     0.73537    -0.07466     1.56026     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    79     0     0     0    -2.10522     1.88748     0.13194     2.83398     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    82     0     0     0     1.35261    -0.79680    -0.87728     1.80376     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    82     0     0     0     0.14079    -0.30264     0.07158     0.36880     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (KS0)                 2        310    83     0   169   170     3.61499    -2.81471    -2.95629     5.47522     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  K+                    1        321    84     0     0     0     0.80959    -0.95669    -0.72327     1.52888     0.49360
                                                                 0.000       0.000       0.000       0.000
  134  (omega(782))          2        223    84     0   171   173     1.30102    -1.35091    -1.13521     2.32853     0.78470
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    85     0     0     0     0.79338    -0.93622    -0.69632     1.41096     0.00000
                                                                 0.001      -0.001      -0.001       0.002
  136  gamma                 1         22    85     0     0     0    11.15351   -12.99648   -10.28848    19.97904     0.00000
                                                                 0.001      -0.001      -0.001       0.002
  137  (omega(782))          2        223    86     0   174   175     4.10110    -4.54718    -3.12757     6.92058     0.78538
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    86     0   176   177     1.96445    -2.85585    -2.10806     4.05920     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    87     0     0     0     1.24506    -1.97115    -1.29483     2.66687     0.00000
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    87     0   178   179     6.13448    -7.17664    -6.08808    11.23473     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  (rho(770)0)           2        113    88     0   180   181    17.37170   -20.69928   -15.54702    31.18575     0.77797
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    88     0     0     0    18.96929   -23.55157   -17.28189    34.83093     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    89     0     0     0     1.12987    -1.31651    -1.04339     2.02928     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    89     0     0     0     6.47602    -8.56106    -6.17881    12.38660     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    89     0   182   183     2.90397    -3.46973    -2.38967     5.11868     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    90     0     0     0     1.59005    -1.85248    -1.32804     2.78265     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    90     0     0     0     5.56939    -6.70204    -4.09388     9.62885     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    90     0   184   185     5.19418    -6.50242    -3.65624     9.09105     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22    96     0     0     0     0.05720    -0.07267    -0.05767     0.10898     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  150  gamma                 1         22    96     0     0     0     0.40817    -0.35381    -0.01248     0.54032     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  151  gamma                 1         22   100     0     0     0     0.98535    -0.96190     0.14008     1.38412     0.00000
                                                                 0.000      -0.000       0.000       0.000
  152  gamma                 1         22   100     0     0     0     0.23580    -0.21155     0.09687     0.33127     0.00000
                                                                 0.000      -0.000       0.000       0.000
  153  gamma                 1         22   105     0     0     0     0.06259     0.01217    -0.06683     0.09237     0.00000
                                                                 0.000       0.000      -0.000       0.000
  154  gamma                 1         22   105     0     0     0    -0.02098     0.00599     0.04662     0.05147     0.00000
                                                                 0.000       0.000      -0.000       0.000
  155  pi+                   1        211   106     0     0     0     0.01849     0.04688     0.00898     0.14866     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211   106     0     0     0    -0.09347    -0.32022     0.33488     0.49285     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   106     0   186   187     0.06592    -0.56710     0.09592     0.59444     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211   108     0     0     0     0.25703    -0.09676     0.26516     0.40647     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211   108     0     0     0     0.04342     0.14982    -0.02102     0.21037     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   108     0   188   189    -0.02893    -0.00654     0.40548     0.42839     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   119     0     0     0    -1.55215     1.76442     0.24309     2.36251     0.00000
                                                                -0.001       0.001       0.000       0.001
  162  gamma                 1         22   119     0     0     0    -4.05739     4.92231     0.57275     6.40466     0.00000
                                                                -0.001       0.001       0.000       0.001
  163  pi-                   1       -211   122     0     0     0    -1.20491     1.30497     0.12419     1.78596     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   122     0   190   191   -14.61639    16.30573     1.74840    21.96795     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   123     0     0     0    -4.44165     4.91431     0.80321     6.67261     0.00000
                                                                -0.001       0.001       0.000       0.001
  166  gamma                 1         22   123     0     0     0   -11.46733    12.38283     2.11513    17.00906     0.00000
                                                                -0.001       0.001       0.000       0.001
  167  pi+                   1        211   126     0     0     0    -0.29181     0.30623    -0.14879     0.46962     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   126     0   192   193    -0.26647     0.81331    -0.04442     0.86757     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  pi+                   1        211   132     0     0     0     2.51377    -2.08452    -2.27228     3.98083     0.13957
                                                               298.802    -232.654    -244.356     452.562
  170  pi-                   1       -211   132     0     0     0     1.10122    -0.73019    -0.68401     1.49440     0.13957
                                                               298.802    -232.654    -244.356     452.562
  171  pi-                   1       -211   134     0     0     0     0.39569    -0.30428    -0.57739     0.77590     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  pi+                   1        211   134     0     0     0     0.63462    -0.59130    -0.20546     0.90226     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   134     0   194   195     0.27071    -0.45533    -0.35236     0.65037     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   137     0     0     0     1.58061    -1.80143    -0.81105     2.53007     0.00000
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   137     0   196   197     2.52050    -2.74575    -2.31653     4.39051     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   138     0     0     0     1.61977    -2.37503    -1.68936     3.33442     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  177  gamma                 1         22   138     0     0     0     0.34468    -0.48083    -0.41869     0.72478     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  178  gamma                 1         22   140     0     0     0     1.18510    -1.33519    -1.20026     2.15124     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  179  gamma                 1         22   140     0     0     0     4.94939    -5.84145    -4.88782     9.08349     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  180  pi-                   1       -211   141     0     0     0    14.74477   -17.59172   -13.47876    26.61905     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  pi+                   1        211   141     0     0     0     2.62692    -3.10755    -2.06826     4.56670     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   145     0     0     0     0.74631    -0.86822    -0.54101     1.26629     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  183  gamma                 1         22   145     0     0     0     2.15766    -2.60151    -1.84866     3.85239     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  184  gamma                 1         22   148     0     0     0     3.35691    -4.29453    -2.42556     5.96617     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  185  gamma                 1         22   148     0     0     0     1.83727    -2.20790    -1.23068     3.12489     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  186  gamma                 1         22   157     0     0     0     0.07013    -0.16877     0.06842     0.19514     0.00000
                                                                 0.000      -0.000       0.000       0.000
  187  gamma                 1         22   157     0     0     0    -0.00420    -0.39833     0.02750     0.39930     0.00000
                                                                 0.000      -0.000       0.000       0.000
  188  gamma                 1         22   160     0     0     0    -0.05480     0.01996     0.07110     0.09196     0.00000
                                                                -0.000      -0.000       0.000       0.000
  189  gamma                 1         22   160     0     0     0     0.02587    -0.02650     0.33438     0.33642     0.00000
                                                                -0.000      -0.000       0.000       0.000
  190  gamma                 1         22   164     0     0     0    -8.28890     9.22031     1.05463    12.44316     0.00000
                                                                -0.003       0.003       0.000       0.005
  191  gamma                 1         22   164     0     0     0    -6.32750     7.08542     0.69377     9.52479     0.00000
                                                                -0.003       0.003       0.000       0.005
  192  gamma                 1         22   168     0     0     0    -0.13455     0.24055     0.01968     0.27632     0.00000
                                                                -0.000       0.000      -0.000       0.000
  193  gamma                 1         22   168     0     0     0    -0.13192     0.57277    -0.06410     0.59125     0.00000
                                                                -0.000       0.000      -0.000       0.000
  194  gamma                 1         22   173     0     0     0     0.23276    -0.33880    -0.20695     0.46021     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  195  gamma                 1         22   173     0     0     0     0.03795    -0.11653    -0.14541     0.19016     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  196  gamma                 1         22   175     0     0     0     2.32655    -2.55129    -2.10533     4.04405     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  197  gamma                 1         22   175     0     0     0     0.19395    -0.19446    -0.21120     0.34646     0.00000
                                                                 0.000      -0.000      -0.000       0.001
 on entry to user_fragment call;   ncount=        5000



                  Event listing (HEP format)            Event:     5000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   248.89646   248.89646     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.51643   249.51643     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    -0.00972     0.00972     0.00000
    7  mu-                   1         13     3     4     0     0   -13.50873     3.37008    47.85983    49.84394     0.10566
    8  mu+                   1        -13     3     4     0     0    37.82306   -63.84807     2.81227    74.26359     0.10566
    9  H_10                  1         25     3     4     0     0   -24.31432    60.47799   -51.29208   374.30556   365.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.347548D-19  0.691523D-20  0.248896D+03  0.248896D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.428639D-06  0.852662D-07 -0.249516D+03  0.249516D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.135087D+02  0.337008D+01  0.478598D+02  0.498438D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.378231D+02 -0.638481D+02  0.281227D+01  0.742635D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.243143D+02  0.604780D+02 -0.512921D+02  0.374306D+03  0.365000D+03
 after fragmentation and decay: nfermion,ncount=           2        5000



                  Event listing (HEP format with vertices)            Event:     5000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   248.89646   248.89646     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.51643   249.51643     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    -0.00972     0.00972     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -13.50873     3.37008    47.85983    49.84394     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    37.82306   -63.84807     2.81227    74.26359     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -24.31432    60.47799   -51.29208   374.30556   365.00000
                                                                 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    -0.00972     0.00972     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -13.50873     3.37008    47.85983    49.84394     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    37.82306   -63.84807     2.81227    74.26359     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -24.31432    60.47799   -51.29208   374.30556   365.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    24.31432   -60.47799    50.67211   124.10752    92.66197
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -13.48206     3.32506    47.86181    49.89630     2.46283
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    37.79638   -63.80305     2.81029    74.21122     0.10820
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -13.44316     3.50001    47.53836    49.52651     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.03890    -0.17495     0.32346     0.36979     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    37.69544   -63.63475     2.80332    74.01485     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.10094    -0.16830     0.00697     0.19637     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24  -117.46786   132.03982  -141.23365   226.28123     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    93.15353   -71.56182    89.94157   148.02433     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -24.31432    60.47799   -51.29208   374.30556   365.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28  -114.47239   129.32460  -138.06592   226.95055    51.14271
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    90.15807   -68.84660    86.77384   147.35500    36.26934
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32  -110.89699   121.65838  -140.93195   217.28685    15.90146
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34    -3.57540     7.66622     2.86603     9.66371     3.69035
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    35    36    56.65884   -58.44488    65.52138   105.28952    12.91525
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    37    38    33.49923   -10.40172    21.25247    42.06549     9.35113
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    39    40  -105.57796   116.89484  -137.40207   209.32171    11.18662
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    55    55    -5.31903     4.76354    -3.52989     7.96514     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    28     0    47    47     0.52811     1.29424    -0.14833     1.49196     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (s~)                  2         -3    28     0    54    54    -4.10351     6.37198     3.01436     8.17174     0.50000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    53    53    45.70368   -40.99738    45.57735    76.61558     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    52    52    10.95516   -17.44750    19.94403    28.67394     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    51    51     5.59726    -4.79302     6.22477     9.64625     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    41    42    27.90197    -5.60871    15.02769    32.41924     3.89845
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    31     0    58    58   -47.73159    51.44984   -66.41971    96.74714     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    43    44   -57.84637    65.44500   -70.98236   112.57457     2.29969
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    45    46    26.66680    -4.84406    14.03527    30.65991     2.90828
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    50    50     1.23517    -0.76465     0.99242     1.75933     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    56    56   -36.52920    40.12546   -43.07962    69.28412     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    57    57   -21.31717    25.31954   -27.90274    43.29046     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    41     0    48    48     6.97659    -0.36721     4.65305     8.39395     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    41     0    49    49    19.69022    -4.47684     9.38223    22.26596     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (s)                   2          3    33     0    59    59     0.52811     1.29424    -0.14833     1.49196     0.50000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    45     0    59    59     6.97659    -0.36721     4.65305     8.39395     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    46     0    59    59    19.69022    -4.47684     9.38223    22.26596     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    42     0    59    59     1.23517    -0.76465     0.99242     1.75933     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    37     0    59    59     5.59726    -4.79302     6.22477     9.64625     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    36     0    59    59    10.95516   -17.44750    19.94403    28.67394     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (b~)                  2         -5    35     0    59    59    45.70368   -40.99738    45.57735    76.61558     4.80000
                                                                 0.000       0.000       0.000       0.000
   54  (s~)                  2         -3    34     0    73    73    -4.10351     6.37198     3.01436     8.17174     0.50000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    32     0    73    73    -5.31903     4.76354    -3.52989     7.96514     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    43     0    73    73   -36.52920    40.12546   -43.07962    69.28412     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    44     0    73    73   -21.31717    25.31954   -27.90274    43.29046     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (b)                   2          5    39     0    73    73   -47.73159    51.44984   -66.41971    96.74714     4.80000
                                                                 0.000       0.000       0.000       0.000
   59  (gen. code)           2         92    47    53    60    72    90.68618   -67.55237    86.62551   148.84697    43.17563
                                                                 0.000       0.000       0.000       0.000
   60  (f'_2(1525))          2        335    59     0    85    86     2.69261     0.01735     1.67984     3.51063     1.50075
                                                                 0.000       0.000       0.000       0.000
   61  (f_1(1420))           2      20333    59     0    87    88     1.57561     0.31520     0.85918     2.32540     1.44478
                                                                 0.000       0.000       0.000       0.000
   62  (K*_2(1430)-)         2       -325    59     0    89    90     4.15082     0.11136     1.70412     4.70878     1.42368
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    59     0    91    92     4.71035    -1.31418     2.40160     5.50471     0.78717
                                                                 0.000       0.000       0.000       0.000
   64  (f_0(1370))           2      10221    59     0    93    94     9.86118    -1.40808     5.83233    11.58628     1.00000
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    59     0    95    97     4.67208    -2.70304     2.53179     6.01194     0.77380
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    59     0     0     0     0.80941    -0.28029     0.95121     1.28763     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    59     0    98    99     4.67135    -6.27553     7.15881    10.62745     0.70011
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    59     0   100   101     0.90009    -0.30253     0.89120     1.44276     0.62098
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    59     0   102   103     0.18407    -0.70375     0.56367     0.93010     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)0)          2      10113    59     0   104   105     7.13285    -7.37892     8.75055    13.54764     1.28081
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)0)            2        313    59     0   106   107     4.91183    -7.23780     8.77161    12.42139     0.91538
                                                                 0.000       0.000       0.000       0.000
   72  (B*_s0)               2        533    59     0   108   109    44.41392   -40.39216    44.52959    74.94227     5.41630
                                                                 0.000       0.000       0.000       0.000
   73  (gen. code)           2         92    54    58    74    84  -115.00050   128.03036  -137.91759   225.45859    46.83403
                                                                 0.000       0.000       0.000       0.000
   74  (K_1(1270)+)          2      10323    73     0   110   111    -2.07293     3.37543     0.84616     4.25343     1.29809
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    73     0   112   113    -1.52848     2.55590     0.68903     3.16518     0.82143
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    73     0   114   115    -2.33689     1.62715     0.09841     2.98894     0.90298
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    73     0   116   118    -0.95145     1.33721    -0.65818     1.93302     0.78102
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    73     0   119   121    -2.65359     2.45861    -3.12453     4.84774     0.80721
                                                                 0.000       0.000       0.000       0.000
   79  (a_0(1450)-)          2     -10211    73     0   122   123    -4.99797     5.76136    -4.84402     9.08557     0.95398
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    73     0   124   126    -5.14581     5.82604    -6.21039     9.98073     0.78991
                                                                 0.000       0.000       0.000       0.000
   81  (f_2(1270))           2        225    73     0   127   128   -16.05835    17.09952   -19.28482    30.39771     1.36108
                                                                 0.000       0.000       0.000       0.000
   82  (h_1(1170))           2      10223    73     0   129   130   -13.46820    15.26391   -16.77389    26.39968     1.09557
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)+)           2        213    73     0   131   132   -19.22796    22.25206   -24.52030    38.29533     0.64691
                                                                 0.000       0.000       0.000       0.000
   84  (B*-)                 2       -523    73     0   133   134   -46.55887    50.47316   -64.13508    94.11126     5.32480
                                                                 0.000       0.000       0.000       0.000
   85  (KS0)                 2        310    60     0   135   136     0.60459     0.43293     0.53785     1.04399     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  (KS0)                 2        310    60     0   137   138     2.08801    -0.41558     1.14199     2.46664     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  (K*(892)~0)           2       -313    61     0   139   140     1.05380     0.26985     0.69667     1.58484     0.91819
                                                                 0.000       0.000       0.000       0.000
   88  (K0)                  2        311    61     0   141   141     0.52181     0.04536     0.16252     0.74056     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  (K~0)                 2       -311    62     0   142   142     3.78565     0.45350     1.33002     4.06860     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    62     0     0     0     0.36517    -0.34214     0.37410     0.64018     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    63     0     0     0     1.93322    -0.28372     0.66674     2.06926     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    63     0   143   144     2.77713    -1.03046     1.73486     3.43544     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    64     0   145   146     2.48142    -0.06991     1.80487     3.07215     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    64     0   147   148     7.37977    -1.33817     4.02746     8.51412     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    65     0     0     0     0.26220    -0.21150     0.28161     0.46073     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    65     0     0     0     2.78071    -1.62613     1.47498     3.54566     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    65     0   149   150     1.62916    -0.86540     0.77520     2.00555     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    67     0     0     0     1.42333    -2.42441     2.55862     3.80390     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    67     0   151   152     3.24802    -3.85112     4.60019     6.82354     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    68     0     0     0     0.63255    -0.23893     0.89990     1.13425     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    68     0     0     0     0.26754    -0.06359    -0.00870     0.30851     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    69     0     0     0     0.19497    -0.54875     0.47262     0.75001     0.00000
                                                                 0.000      -0.001       0.001       0.001
  103  gamma                 1         22    69     0     0     0    -0.01090    -0.15500     0.09105     0.18009     0.00000
                                                                 0.000      -0.001       0.001       0.001
  104  (omega(782))          2        223    70     0   153   155     4.72374    -4.50093     5.91784     8.84348     0.78376
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    70     0   156   157     2.40911    -2.87799     2.83271     4.70416     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (K0)                  2        311    71     0   158   158     1.85175    -2.63841     3.50191     4.78552     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    71     0   159   160     3.06008    -4.59939     5.26971     7.63587     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (B_s0)                2        531    72     0   161   163    44.36203   -40.32046    44.43935    74.81587     5.36930
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    72     0     0     0     0.05189    -0.07170     0.09024     0.12640     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  (K*(892)0)            2        313    74     0   164   165    -1.52672     2.60385     0.33213     3.16835     0.90399
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    74     0     0     0    -0.54621     0.77158     0.51403     1.08508     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    75     0     0     0    -0.52896     1.63104     0.35555     1.75670     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    75     0   166   167    -0.99952     0.92486     0.33348     1.40848     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    76     0     0     0    -1.05042     0.36632     0.32769     1.16809     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    76     0   168   170    -1.28647     1.26083    -0.22928     1.82085     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    77     0     0     0    -0.09475     0.34582    -0.28544     0.47909     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    77     0     0     0    -0.57439     0.62590    -0.44215     0.96781     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    77     0   171   172    -0.28231     0.36549     0.06941     0.48613     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    78     0     0     0    -0.88770     0.97747    -0.84883     1.57590     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    78     0     0     0    -1.38309     1.23297    -1.64382     2.48089     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    78     0   173   174    -0.38280     0.24817    -0.63188     0.79096     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (eta)                 2        221    79     0   175   177    -2.23240     2.36182    -1.89758     3.80294     0.54745
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    79     0     0     0    -2.76557     3.39954    -2.94643     5.28263     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    80     0     0     0    -1.80687     2.14881    -2.31231     3.63984     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    80     0     0     0    -0.76201     1.08196    -1.22650     1.80971     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    80     0   178   179    -2.57694     2.59527    -2.67158     4.53118     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    81     0     0     0   -12.70680    12.96193   -15.40875    23.81015     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    81     0     0     0    -3.35155     4.13759    -3.87607     6.58756     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (rho(770)-)           2       -213    82     0   180   181    -6.83489     7.86454    -8.12632    13.22579     0.56361
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    82     0     0     0    -6.63331     7.39937    -8.64756    13.17389     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    83     0     0     0   -13.83701    15.61750   -17.42872    27.18730     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    83     0   182   183    -5.39094     6.63456    -7.09158    11.10803     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (B-)                  2       -521    84     0   184   186   -46.06916    49.91613   -63.49867    93.13397     5.27890
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    84     0     0     0    -0.48971     0.55703    -0.63641     0.97730     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    85     0     0     0     0.41112     0.25448     0.09794     0.51269     0.13957
                                                                12.881       9.223      11.459      22.242
  136  pi+                   1        211    85     0     0     0     0.19347     0.17845     0.43991     0.53130     0.13957
                                                                12.881       9.223      11.459      22.242
  137  pi-                   1       -211    86     0     0     0     1.55467    -0.39728     1.00420     1.89809     0.13957
                                                               143.599     -28.581      78.538     169.638
  138  pi+                   1        211    86     0     0     0     0.53334    -0.01830     0.13779     0.56855     0.13957
                                                               143.599     -28.581      78.538     169.638
  139  K-                    1       -321    87     0     0     0     0.43401    -0.12296     0.24607     0.71252     0.49360
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    87     0     0     0     0.61978     0.39281     0.45059     0.87232     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (KS0)                 2        310    88     0   187   188     0.52181     0.04536     0.16252     0.74056     0.49767
                                                                 0.000       0.000       0.000       0.000
  142  KL0                   1        130    89     0     0     0     3.78565     0.45350     1.33002     4.06860     0.49767
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22    92     0     0     0     1.54209    -0.58940     0.89123     1.87609     0.00000
                                                                 0.000      -0.000       0.000       0.000
  144  gamma                 1         22    92     0     0     0     1.23505    -0.44106     0.84363     1.55935     0.00000
                                                                 0.000      -0.000       0.000       0.000
  145  gamma                 1         22    93     0     0     0     0.70841    -0.08024     0.50569     0.87407     0.00000
                                                                 0.000      -0.000       0.000       0.000
  146  gamma                 1         22    93     0     0     0     1.77301     0.01033     1.29918     2.19808     0.00000
                                                                 0.000      -0.000       0.000       0.000
  147  gamma                 1         22    94     0     0     0     0.82907    -0.11723     0.48079     0.96554     0.00000
                                                                 0.001      -0.000       0.001       0.001
  148  gamma                 1         22    94     0     0     0     6.55069    -1.22094     3.54667     7.54858     0.00000
                                                                 0.001      -0.000       0.001       0.001
  149  gamma                 1         22    97     0     0     0     0.48929    -0.24219     0.29481     0.62046     0.00000
                                                                 0.000      -0.000       0.000       0.000
  150  gamma                 1         22    97     0     0     0     1.13987    -0.62322     0.48039     1.38509     0.00000
                                                                 0.000      -0.000       0.000       0.000
  151  gamma                 1         22    99     0     0     0     1.98753    -2.40493     2.92637     4.27757     0.00000
                                                                 0.003      -0.003       0.004       0.006
  152  gamma                 1         22    99     0     0     0     1.26049    -1.44619     1.67383     2.54598     0.00000
                                                                 0.003      -0.003       0.004       0.006
  153  pi+                   1        211   104     0     0     0     1.33706    -1.05046     1.35666     2.17972     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211   104     0     0     0     1.69406    -1.48474     2.24925     3.18636     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   104     0   189   190     1.69263    -1.96573     2.31193     3.47740     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   105     0     0     0     0.57481    -0.61281     0.67204     1.07591     0.00000
                                                                 0.000      -0.000       0.000       0.001
  157  gamma                 1         22   105     0     0     0     1.83430    -2.26518     2.16067     3.62825     0.00000
                                                                 0.000      -0.000       0.000       0.001
  158  KL0                   1        130   106     0     0     0     1.85175    -2.63841     3.50191     4.78552     0.49767
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   107     0     0     0     3.00854    -4.54840     5.19449     7.53140     0.00000
                                                                 0.001      -0.002       0.002       0.003
  160  gamma                 1         22   107     0     0     0     0.05154    -0.05099     0.07521     0.10447     0.00000
                                                                 0.001      -0.002       0.002       0.003
  161  (D*_s+)               2        433   108     0   191   192    12.89833   -11.78214    13.37264    22.10148     2.11240
                                                                 1.228      -1.116       1.230       2.071
  162  (rho(770)0)           2        113   108     0   193   194    19.38570   -17.09317    20.56397    33.03708     0.76803
                                                                 1.228      -1.116       1.230       2.071
  163  pi-                   1       -211   108     0     0     0    12.07800   -11.44514    10.50274    19.67730     0.13957
                                                                 1.228      -1.116       1.230       2.071
  164  K+                    1        321   110     0     0     0    -1.32197     1.67975     0.21010     2.20385     0.49360
                                                                 0.000       0.000       0.000       0.000
  165  pi-                   1       -211   110     0     0     0    -0.20475     0.92410     0.12203     0.96450     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   113     0     0     0    -0.45360     0.42602     0.22157     0.66056     0.00000
                                                                -0.000       0.000       0.000       0.000
  167  gamma                 1         22   113     0     0     0    -0.54592     0.49883     0.11191     0.74792     0.00000
                                                                -0.000       0.000       0.000       0.000
  168  gamma                 1         22   115     0     0     0    -1.27454     1.22845    -0.21457     1.78314     0.00000
                                                                -0.000       0.000      -0.000       0.001
  169  e-                    1         11   115     0     0     0    -0.00507     0.01884    -0.00765     0.02096     0.00051
                                                                -0.000       0.000      -0.000       0.001
  170  e+                    1        -11   115     0     0     0    -0.00685     0.01354    -0.00706     0.01674     0.00051
                                                                -0.000       0.000      -0.000       0.001
  171  gamma                 1         22   118     0     0     0    -0.20794     0.34675     0.06250     0.40912     0.00000
                                                                -0.000       0.000       0.000       0.000
  172  gamma                 1         22   118     0     0     0    -0.07437     0.01874     0.00692     0.07701     0.00000
                                                                -0.000       0.000       0.000       0.000
  173  gamma                 1         22   121     0     0     0    -0.14046     0.11442    -0.14985     0.23510     0.00000
                                                                -0.000       0.000      -0.000       0.000
  174  gamma                 1         22   121     0     0     0    -0.24235     0.13375    -0.48203     0.55585     0.00000
                                                                -0.000       0.000      -0.000       0.000
  175  gamma                 1         22   122     0     0     0    -0.61684     0.88189    -0.56344     1.21478     0.00000
                                                                 0.000       0.000       0.000       0.000
  176  pi-                   1       -211   122     0     0     0    -0.99554     0.79600    -0.71886     1.47002     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  pi+                   1        211   122     0     0     0    -0.62002     0.68393    -0.61528     1.11814     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   126     0     0     0    -1.91569     1.84789    -1.96518     3.30854     0.00000
                                                                -0.000       0.000      -0.000       0.001
  179  gamma                 1         22   126     0     0     0    -0.66125     0.74738    -0.70641     1.22264     0.00000
                                                                -0.000       0.000      -0.000       0.001
  180  pi-                   1       -211   129     0     0     0    -1.88921     1.90479    -2.22289     3.48684     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   129     0   195   196    -4.94568     5.95974    -5.90344     9.73895     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   132     0     0     0    -2.24548     2.65845    -2.88221     4.51848     0.00000
                                                                -0.002       0.002      -0.002       0.003
  183  gamma                 1         22   132     0     0     0    -3.14546     3.97611    -4.20937     6.58955     0.00000
                                                                -0.002       0.002      -0.002       0.003
  184  (D_1(2420)0)          2      10423   133     0   197   198   -15.12054    17.51279   -20.32280    30.89060     2.42573
                                                                -1.072       1.161      -1.477       2.166
  185  pi-                   1       -211   133     0     0     0    -1.34918     1.27640    -1.82033     2.60434     0.13957
                                                                -1.072       1.161      -1.477       2.166
  186  (b_1(1235)0)          2      10113   133     0   199   200   -29.59944    31.12695   -41.35554    59.63904     1.23300
                                                                -1.072       1.161      -1.477       2.166
  187  pi-                   1       -211   141     0     0     0     0.36349     0.20297     0.01654     0.43940     0.13957
                                                                37.819       3.287      11.779      53.673
  188  pi+                   1        211   141     0     0     0     0.15833    -0.15761     0.14598     0.30116     0.13957
                                                                37.819       3.287      11.779      53.673
  189  gamma                 1         22   155     0     0     0     1.63932    -1.86572     2.19493     3.31451     0.00000
                                                                 0.000      -0.000       0.000       0.000
  190  gamma                 1         22   155     0     0     0     0.05331    -0.10000     0.11701     0.16289     0.00000
                                                                 0.000      -0.000       0.000       0.000
  191  (D_s+)                2        431   161     0   201   203    11.57022   -10.43828    11.99493    19.76313     1.96850
                                                                 1.228      -1.116       1.230       2.071
  192  gamma                 1         22   161     0     0     0     1.32811    -1.34386     1.37770     2.33835     0.00000
                                                                 1.228      -1.116       1.230       2.071
  193  pi+                   1        211   162     0     0     0    12.43581   -10.60642    12.72865    20.71675     0.13957
                                                                 1.228      -1.116       1.230       2.071
  194  pi-                   1       -211   162     0     0     0     6.94989    -6.48675     7.83532    12.32034     0.13957
                                                                 1.228      -1.116       1.230       2.071
  195  gamma                 1         22   181     0     0     0    -3.85073     4.66591    -4.67807     7.64743     0.00000
                                                                -0.001       0.001      -0.001       0.001
  196  gamma                 1         22   181     0     0     0    -1.09495     1.29383    -1.22537     2.09152     0.00000
                                                                -0.001       0.001      -0.001       0.001
  197  (D*(2010)0)           2        423   184     0   204   205   -13.82431    16.45645   -18.80735    28.62988     2.00670
                                                                -1.072       1.161      -1.477       2.166
  198  (pi0)                 2        111   184     0   206   207    -1.29623     1.05634    -1.51545     2.26072     0.13498
                                                                -1.072       1.161      -1.477       2.166
  199  (omega(782))          2        223   186     0   208   210   -13.29737    13.72795   -18.45644    26.58046     0.77713
                                                                -1.072       1.161      -1.477       2.166
  200  (pi0)                 2        111   186     0   211   212   -16.30207    17.39900   -22.89910    33.05858     0.13498
                                                                -1.072       1.161      -1.477       2.166
  201  (K*(892)-)            2       -323   191     0   213   214     4.25817    -3.46258     4.67486     7.26556     0.90147
                                                                 1.461      -1.326       1.472       2.469
  202  pi+                   1        211   191     0     0     0     2.88898    -2.80200     2.82345     4.91821     0.13957
                                                                 1.461      -1.326       1.472       2.469
  203  K+                    1        321   191     0     0     0     4.42307    -4.17370     4.49663     7.57935     0.49360
                                                                 1.461      -1.326       1.472       2.469
  204  (D0)                  2        421   197     0   215   218   -12.73703    15.22617   -17.37947    26.44977     1.86450
                                                                -1.072       1.161      -1.477       2.166
  205  (pi0)                 2        111   197     0   219   220    -1.08729     1.23029    -1.42788     2.18011     0.13498
                                                                -1.072       1.161      -1.477       2.166
  206  gamma                 1         22   198     0     0     0    -0.61547     0.46685    -0.61694     0.98861     0.00000
                                                                -1.072       1.161      -1.477       2.167
  207  gamma                 1         22   198     0     0     0    -0.68076     0.58949    -0.89851     1.27211     0.00000
                                                                -1.072       1.161      -1.477       2.167
  208  pi+                   1        211   199     0     0     0    -1.79621     2.03121    -2.72116     3.84400     0.13957
                                                                -1.072       1.161      -1.477       2.166
  209  pi-                   1       -211   199     0     0     0    -4.74302     4.81431    -6.77213     9.56844     0.13957
                                                                -1.072       1.161      -1.477       2.166
  210  (pi0)                 2        111   199     0   221   222    -6.75813     6.88243    -8.96315    13.16801     0.13498
                                                                -1.072       1.161      -1.477       2.166
  211  gamma                 1         22   200     0     0     0    -7.36849     7.81720   -10.23564    14.83818     0.00000
                                                                -1.080       1.170      -1.489       2.184
  212  gamma                 1         22   200     0     0     0    -8.93358     9.58180   -12.66345    18.22040     0.00000
                                                                -1.080       1.170      -1.489       2.184
  213  (K~0)                 2       -311   201     0   223   223     3.71687    -3.07098     3.81835     6.17038     0.49767
                                                                 1.461      -1.326       1.472       2.469
  214  pi-                   1       -211   201     0     0     0     0.54130    -0.39159     0.85650     1.09518     0.13957
                                                                 1.461      -1.326       1.472       2.469
  215  K-                    1       -321   204     0     0     0    -6.19183     7.03012    -9.15339    13.10685     0.49360
                                                                -5.087       5.961      -6.955      10.504
  216  pi+                   1        211   204     0     0     0    -1.84220     2.34116    -2.42741     3.84532     0.13957
                                                                -5.087       5.961      -6.955      10.504
  217  (pi0)                 2        111   204     0   224   225    -0.79468     1.06682    -1.13010     1.75070     0.13498
                                                                -5.087       5.961      -6.955      10.504
  218  (pi0)                 2        111   204     0   226   227    -3.90833     4.78806    -4.66857     7.74689     0.13498
                                                                -5.087       5.961      -6.955      10.504
  219  gamma                 1         22   205     0     0     0    -0.68759     0.73627    -0.79575     1.28378     0.00000
                                                                -1.072       1.161      -1.477       2.167
  220  gamma                 1         22   205     0     0     0    -0.39969     0.49402    -0.63213     0.89633     0.00000
                                                                -1.072       1.161      -1.477       2.167
  221  gamma                 1         22   210     0     0     0    -5.31509     5.38602    -7.10228    10.37795     0.00000
                                                                -1.072       1.161      -1.477       2.167
  222  gamma                 1         22   210     0     0     0    -1.44304     1.49641    -1.86087     2.79006     0.00000
                                                                -1.072       1.161      -1.477       2.167
  223  (KS0)                 2        310   213     0   228   229     3.71687    -3.07098     3.81835     6.17038     0.49767
                                                                 1.461      -1.326       1.472       2.469
  224  gamma                 1         22   217     0     0     0    -0.41099     0.65514    -0.68674     1.03428     0.00000
                                                                -5.087       5.961      -6.956      10.505
  225  gamma                 1         22   217     0     0     0    -0.38369     0.41168    -0.44336     0.71643     0.00000
                                                                -5.087       5.961      -6.956      10.505
  226  gamma                 1         22   218     0     0     0    -3.30364     4.11240    -4.01387     6.62850     0.00000
                                                                -5.088       5.962      -6.957      10.506
  227  gamma                 1         22   218     0     0     0    -0.60468     0.67567    -0.65470     1.11839     0.00000
                                                                -5.088       5.962      -6.957      10.506
  228  pi+                   1        211   223     0     0     0     2.32199    -1.99143     2.65444     4.05252     0.13957
                                                               128.321    -106.142     131.795     213.069
  229  pi-                   1       -211   223     0     0     0     1.39488    -1.07956     1.16392     2.11786     0.13957
                                                               128.321    -106.142     131.795     213.069
 on entry to user_fragment call;   ncount=        6000



                  Event listing (HEP format)            Event:     6000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.00224   250.00224     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -240.34866   240.34866     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00737     0.00737     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00012     0.00012     0.00000
    7  mu-                   1         13     3     4     0     0     5.42151    61.07841   -21.82445    65.08673     0.10566
    8  mu+                   1        -13     3     4     0     0    45.90011   -20.47024   -12.65502    51.82675     0.10566
    9  H_10                  1         25     3     4     0     0   -51.32162   -40.60816    44.13304   373.43762   365.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.276558D-06  0.410407D-05  0.250002D+03  0.250002D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.883597D-08  0.312506D-08 -0.240349D+03  0.240349D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.542151D+01  0.610784D+02 -0.218244D+02  0.650866D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.459001D+02 -0.204702D+02 -0.126550D+02  0.518266D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.513216D+02 -0.406082D+02  0.441330D+02  0.373438D+03  0.365000D+03
 after fragmentation and decay: nfermion,ncount=           2        6000



                  Event listing (HEP format with vertices)            Event:     6000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.00224   250.00224     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -240.34866   240.34866     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00737     0.00737     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00012     0.00012     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     5.42151    61.07841   -21.82445    65.08673     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    45.90011   -20.47024   -12.65502    51.82675     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -51.32162   -40.60816    44.13304   373.43762   365.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00737     0.00737     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00012     0.00012     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     5.42151    61.07841   -21.82445    65.08673     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    45.90011   -20.47024   -12.65502    51.82675     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -51.32162   -40.60816    44.13304   373.43762   365.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    51.32162    40.60816   -34.47947   116.91347    90.53726
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     5.42361    61.07747   -21.82502    65.08910     0.62134
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    45.89801   -20.46931   -12.65444    51.82438     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     5.42308    61.07779   -21.82692    65.08711     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00052    -0.00032     0.00189     0.00199     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -95.32777    10.95167  -123.79285   175.83775    79.91823
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    44.00615   -51.55983   167.92589   197.59987    79.06735
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    26    26   -19.33299    24.84397   -82.36405    88.17558     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    26    26   -75.99478   -13.89229   -41.42880    87.66217     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (mu-)                 2         13    21     0    37    37    51.24441   -30.55929    50.72577    78.31331     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  (nu_mu~)              2        -14    21     0     0     0    -7.23826   -21.00055   117.20012   119.28656     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28   -95.32777    10.95167  -123.79285   175.83775    79.91823
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    26     0    29    30   -21.37250    23.68563   -81.48779    88.70481    14.50830
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    31    32   -73.95527   -12.73395   -42.30506    87.13294    13.07274
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    27     0    42    42   -22.92151    18.79041   -65.07423    71.50692     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    43    43     1.54901     4.89522   -16.41356    17.19789     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    28     0    47    47    -1.84448    -0.93438    -3.01280     3.66893     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    33    34   -72.11078   -11.79957   -39.29226    83.46401     9.11946
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    32     0    46    46   -16.48345    -0.08306   -11.44710    20.06856     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    35    36   -55.62734   -11.71652   -27.84515    63.39545     3.45734
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    34     0    44    44    -7.52135    -0.82919    -4.74288     8.93046     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    45    45   -48.10599   -10.88733   -23.10227    54.46499     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         94    24     0    38    39    44.00615   -51.55983   167.92589   197.59987    79.06735
                                                                 0.000       0.000       0.000       0.000
   38  (mu-)                 2         13    37     0    40    41    51.24441   -30.55929    50.72577    78.31331     0.10621
                                                                 0.000       0.000       0.000       0.000
   39  nu_mu~                1        -14    37     0     0     0    -7.23826   -21.00055   117.20012   119.28656     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  mu-                   1         13    38     0     0     0    51.09169   -30.46844    50.57409    78.07967     0.10566
                                                                 0.000       0.000       0.000       0.000
   41  gamma                 1         22    38     0     0     0     0.15272    -0.09085     0.15168     0.23363     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (d~)                  2         -1    29     0    48    48   -22.92151    18.79041   -65.07423    71.50692     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    30     0    48    48     1.54901     4.89522   -16.41356    17.19789     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    48    48    -7.52135    -0.82919    -4.74288     8.93046     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    48    48   -48.10599   -10.88733   -23.10227    54.46499     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    33     0    48    48   -16.48345    -0.08306   -11.44710    20.06856     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (u)                   2          2    31     0    48    48    -1.84448    -0.93438    -3.01280     3.66893     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    42    47    49    63   -95.32777    10.95167  -123.79285   175.83775    79.91823
                                                                 0.000       0.000       0.000       0.000
   49  (h_1(1170))           2      10223    48     0    64    65    -6.61476     4.92097   -18.21660    20.02343     1.05930
                                                                 0.000       0.000       0.000       0.000
   50  (f_2(1270))           2        225    48     0    66    67   -15.34396    13.30140   -46.05689    50.35288     1.34597
                                                                 0.000       0.000       0.000       0.000
   51  (eta'(958))           2        331    48     0    68    70     0.01138     1.82068    -4.06236     4.55360     0.95787
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    48     0     0     0    -0.09542     1.15877    -3.02686     3.24549     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    48     0    71    72     0.02997     1.03590    -3.17952     3.43882     0.80135
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    48     0    73    74     0.43938     1.15482    -6.63407     6.79731     0.81599
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    48     0    75    76    -0.99013     0.35848    -1.13469     1.71293     0.73331
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    48     0    77    78   -25.84427    -5.37533   -13.43268    29.63116     0.86500
                                                                 0.000       0.000       0.000       0.000
   57  (eta)                 2        221    48     0    79    80    -9.77906    -2.16289    -4.19310    10.87151     0.54745
                                                                 0.000       0.000       0.000       0.000
   58  K-                    1       -321    48     0     0     0    -2.56779    -0.56277    -1.72776     3.18419     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  (K0)                  2        311    48     0    81    81    -9.36141    -0.84565    -5.19142    10.74940     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    48     0    82    83    -4.63822    -0.67181    -2.94961     5.57823     0.67237
                                                                 0.000       0.000       0.000       0.000
   61  (a_1(1260)-)          2     -20213    48     0    84    85   -10.44233    -1.93375    -5.29704    11.93759     1.29070
                                                                 0.000       0.000       0.000       0.000
   62  (a_2(1320)+)          2        215    48     0    86    87    -7.64529    -0.78160    -5.84781     9.77701     1.52697
                                                                 0.000       0.000       0.000       0.000
   63  (h_1(1170))           2      10223    48     0    88    89    -2.48586    -0.46557    -2.84246     3.98419     1.18235
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    49     0    90    91    -6.06330     4.61566   -16.34861    18.04702     0.59155
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    49     0     0     0    -0.55145     0.30531    -1.86799     1.97640     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    50     0     0     0   -14.95399    12.69268   -44.35924    48.50245     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    50     0     0     0    -0.38997     0.60873    -1.69765     1.85043     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    51     0     0     0     0.07281     0.68565    -1.42956     1.59328     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    51     0     0     0     0.09258     0.24556    -0.54580     0.62149     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (eta)                 2        221    51     0    92    94    -0.15401     0.88948    -2.08700     2.33884     0.54745
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    53     0     0     0     0.09503     0.96765    -1.81331     2.06226     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    53     0     0     0    -0.06506     0.06825    -1.36621     1.37656     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    54     0     0     0    -0.14103     0.12875    -0.55310     0.60156     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    54     0     0     0     0.58041     1.02607    -6.08097     6.19575     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    55     0     0     0    -0.84519     0.40206    -1.16921     1.50417     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    55     0     0     0    -0.14494    -0.04358     0.03452     0.20876     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    56     0     0     0   -21.39532    -4.65001   -10.89016    24.45398     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    56     0     0     0    -4.44895    -0.72532    -2.54252     5.17717     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    57     0     0     0    -9.11567    -1.87166    -3.89392    10.08768     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    57     0     0     0    -0.66339    -0.29123    -0.29917     0.78384     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  (KS0)                 2        310    59     0    95    96    -9.36141    -0.84565    -5.19142    10.74940     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    60     0     0     0    -2.18273    -0.25542    -1.03091     2.43142     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    60     0    97    98    -2.45549    -0.41639    -1.91870     3.14681     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)0)           2        113    61     0    99   100    -7.28636    -1.24201    -3.31769     8.14603     0.84684
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    61     0     0     0    -3.15597    -0.69174    -1.97935     3.79156     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)+)           2        213    62     0   101   102    -4.65118    -0.16361    -2.92711     5.54672     0.73342
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    62     0   103   104    -2.99412    -0.61799    -2.92070     4.23029     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)0)           2        113    63     0   105   106    -2.30475    -0.27719    -2.27628     3.34618     0.79167
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    63     0   107   108    -0.18111    -0.18837    -0.56618     0.63802     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    64     0     0     0    -4.48994     3.56960   -12.70253    13.93827     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    64     0   109   110    -1.57337     1.04606    -3.64608     4.10875     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    70     0   111   112    -0.11841     0.18382    -0.42098     0.49321     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    70     0   113   114     0.00673     0.60388    -1.33878     1.47488     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    70     0   115   116    -0.04233     0.10178    -0.32724     0.37075     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    81     0   117   118    -4.49487    -0.37517    -2.72727     5.27265     0.13498
                                                             -1220.228    -110.227    -676.683    1401.147
   96  (pi0)                 2        111    81     0   119   120    -4.86654    -0.47048    -2.46415     5.47675     0.13498
                                                             -1220.228    -110.227    -676.683    1401.147
   97  gamma                 1         22    83     0     0     0    -0.02183    -0.01271    -0.00803     0.02651     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   98  gamma                 1         22    83     0     0     0    -2.43366    -0.40367    -1.91066     3.12030     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   99  pi+                   1        211    84     0     0     0    -1.90952    -0.16255    -0.53424     1.99439     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    84     0     0     0    -5.37684    -1.07945    -2.78346     6.15165     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    86     0     0     0    -1.16030     0.22657    -0.62204     1.34314     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    86     0   121   122    -3.49088    -0.39018    -2.30507     4.20358     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    87     0     0     0    -0.01314    -0.00758    -0.00489     0.01594     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  104  gamma                 1         22    87     0     0     0    -2.98098    -0.61041    -2.91581     4.21435     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  105  pi+                   1        211    88     0     0     0    -1.98860    -0.43303    -1.69536     2.65250     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    88     0     0     0    -0.31615     0.15584    -0.58092     0.69367     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    89     0     0     0    -0.05101    -0.11078    -0.13976     0.18549     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  108  gamma                 1         22    89     0     0     0    -0.13010    -0.07760    -0.42641     0.45252     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  109  gamma                 1         22    91     0     0     0    -0.68079     0.49207    -1.49398     1.71394     0.00000
                                                                -0.000       0.000      -0.000       0.000
  110  gamma                 1         22    91     0     0     0    -0.89257     0.55398    -2.15210     2.39481     0.00000
                                                                -0.000       0.000      -0.000       0.000
  111  gamma                 1         22    92     0     0     0    -0.00443     0.10657    -0.26205     0.28293     0.00000
                                                                -0.000       0.000      -0.000       0.000
  112  gamma                 1         22    92     0     0     0    -0.11398     0.07725    -0.15893     0.21028     0.00000
                                                                -0.000       0.000      -0.000       0.000
  113  gamma                 1         22    93     0     0     0    -0.00046     0.55696    -1.29744     1.41193     0.00000
                                                                 0.000       0.000      -0.000       0.000
  114  gamma                 1         22    93     0     0     0     0.00719     0.04692    -0.04134     0.06294     0.00000
                                                                 0.000       0.000      -0.000       0.000
  115  gamma                 1         22    94     0     0     0    -0.06081     0.01580    -0.23519     0.24344     0.00000
                                                                -0.000       0.000      -0.000       0.000
  116  gamma                 1         22    94     0     0     0     0.01849     0.08599    -0.09204     0.12731     0.00000
                                                                -0.000       0.000      -0.000       0.000
  117  gamma                 1         22    95     0     0     0    -2.23695    -0.24503    -1.32013     2.60897     0.00000
                                                             -1220.229    -110.227    -676.684    1401.149
  118  gamma                 1         22    95     0     0     0    -2.25792    -0.13014    -1.40714     2.66368     0.00000
                                                             -1220.229    -110.227    -676.684    1401.149
  119  gamma                 1         22    96     0     0     0    -4.41605    -0.38831    -2.22426     4.95980     0.00000
                                                             -1220.231    -110.228    -676.685    1401.151
  120  gamma                 1         22    96     0     0     0    -0.45049    -0.08217    -0.23989     0.51695     0.00000
                                                             -1220.231    -110.228    -676.685    1401.151
  121  gamma                 1         22   102     0     0     0    -3.41726    -0.40090    -2.25125     4.11175     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  122  gamma                 1         22   102     0     0     0    -0.07362     0.01072    -0.05382     0.09182     0.00000
                                                                -0.000      -0.000      -0.000       0.000
 on entry to user_fragment call;   ncount=        7000



                  Event listing (HEP format)            Event:     7000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.31578   249.31578     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00001  -247.78145   247.78145     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00009     0.00009     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00001    -2.57149     2.57149     0.00000
    7  mu-                   1         13     3     4     0     0    17.85128    -4.57945   -19.38952    26.75078     0.10566
    8  mu+                   1        -13     3     4     0     0   -12.95154     5.31138    96.55158    97.56112     0.10566
    9  H_10                  1         25     3     4     0     0    -4.89975    -0.73193   -75.62773   372.78559   365.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.731765D-08  0.739680D-08  0.249316D+03  0.249316D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.326811D-05 -0.541259D-05 -0.247781D+03  0.247781D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.178513D+02 -0.457945D+01 -0.193895D+02  0.267506D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.129515D+02  0.531138D+01  0.965516D+02  0.975611D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.489975D+01 -0.731935D+00 -0.756277D+02  0.372786D+03  0.365000D+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   249.31578   249.31578     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00001  -247.78145   247.78145     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00009     0.00009     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00001    -2.57149     2.57149     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    17.85128    -4.57945   -19.38952    26.75078     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -12.95154     5.31138    96.55158    97.56112     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -4.89975    -0.73193   -75.62773   372.78559   365.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00009     0.00009     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00001    -2.57149     2.57149     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    17.85128    -4.57945   -19.38952    26.75078     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -12.95154     5.31138    96.55158    97.56112     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -4.89975    -0.73193   -75.62773   372.78559   365.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   167.82032    56.12010   -71.28508   190.83429     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -172.72007   -56.85204    -4.34264   181.95130     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -4.89975    -0.73193   -75.62773   372.78559   365.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   164.25551    54.93198   -70.11133   188.43835    24.41352
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -169.15526   -55.66392    -5.51640   184.34724    47.34447
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   164.80313    54.63898   -69.92596   187.79020    15.16677
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    37    37    -0.54762     0.29301    -0.18537     0.64815     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27  -106.17036   -21.62580   -21.76923   110.72436     6.79441
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29   -62.98490   -34.03812    16.25283    73.62287     5.52107
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    34    34    98.70199    36.53153   -47.61622   115.61566     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    30    31    66.10113    18.10744   -22.30975    72.17454     3.76835
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    42    42  -101.42821   -20.98534   -19.86019   105.57241     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    41    41    -4.74215    -0.64046    -1.90904     5.15195     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    32    33   -56.33453   -31.14743    15.93270    66.36437     2.57611
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    38    38    -6.65037    -2.89068     0.32013     7.25851     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    35    35    17.62097     5.74279    -7.53656    20.00695     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    36    36    48.48016    12.36465   -14.77318    52.16759     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    40    40   -44.84784   -25.49966    11.91202    52.94769     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    39    39   -11.48669    -5.64777     4.02068    13.41667     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b)                   2          5    24     0    43    43    98.70199    36.53153   -47.61622   115.61566     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    43    43    17.62097     5.74279    -7.53656    20.00695     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    43    43    48.48016    12.36465   -14.77318    52.16759     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    21     0    43    43    -0.54762     0.29301    -0.18537     0.64815     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    43    43    -6.65037    -2.89068     0.32013     7.25851     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    43    43   -11.48669    -5.64777     4.02068    13.41667     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    43    43   -44.84784   -25.49966    11.91202    52.94769     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    27     0    43    43    -4.74215    -0.64046    -1.90904     5.15195     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b~)                  2         -5    26     0    43    43  -101.42821   -20.98534   -19.86019   105.57241     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    34    42    44    61    -4.89975    -0.73193   -75.62773   372.78559   365.00000
                                                                 0.000       0.000       0.000       0.000
   44  (B*_0-)               2     -10521    43     0    62    63   108.26593    39.84608   -51.02979   126.27544     5.67670
                                                                 0.000       0.000       0.000       0.000
   45  (f_2(1270))           2        225    43     0    64    65    17.39689     4.15149    -6.02743    18.92026     1.32646
                                                                 0.000       0.000       0.000       0.000
   46  (h_1(1170))           2      10223    43     0    66    67    18.76603     5.45067    -7.13565    20.82718     0.99003
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    43     0    68    69     7.31550     1.92725    -1.66914     7.79628     0.87473
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)0)          2      10113    43     0    70    71     9.16464     2.63205    -3.05809    10.12185     1.47697
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)0)          2      10113    43     0    72    73     2.17474     0.56762    -0.68629     2.66325     1.25308
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)-)          2     -10213    43     0    74    75    -0.25853     0.25431    -0.05248     1.08873     1.02522
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)+)          2      10213    43     0    76    77     0.08194    -0.68986    -0.63382     1.53228     1.20977
                                                                 0.000       0.000       0.000       0.000
   52  (f_1(1285))           2      20223    43     0    78    79    -3.32555    -1.05060     1.03891     3.85817     1.28184
                                                                 0.000       0.000       0.000       0.000
   53  (a_1(1260)0)          2      20113    43     0    80    81    -1.19760    -1.25656     0.49286     2.05542     0.98419
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    43     0    82    83    -1.41801    -0.78131     0.49401     1.76475     0.49909
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)-)          2     -10213    43     0    84    85   -10.03592    -4.80523     2.50727    11.47035     1.21352
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    43     0    86    87   -14.15599    -8.42149     3.86379    16.91924     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)0)          2      10113    43     0    88    89    -9.27800    -4.30372     2.11799    10.53390     1.36892
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    43     0    90    91   -17.88040   -10.53837     5.08535    21.37318     0.43132
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)0)            2        313    43     0    92    93    -4.75680    -2.00032     0.31229     5.24676     0.89586
                                                                 0.000       0.000       0.000       0.000
   60  (f'_2(1525))          2        335    43     0    94    95    -6.74497    -1.53517    -1.33549     7.20412     1.50483
                                                                 0.000       0.000       0.000       0.000
   61  (B*_s0)               2        533    43     0    96    97   -99.01367   -20.17877   -19.91200   103.13444     5.41630
                                                                 0.000       0.000       0.000       0.000
   62  (B-)                  2       -521    44     0    98    99    95.76440    35.37645   -45.39156   111.85067     5.27890
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    44     0   100   101    12.50154     4.46962    -5.63823    14.42477     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    45     0     0     0    10.05192     2.16113    -4.09212    11.06692     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    45     0     0     0     7.34497     1.99036    -1.93531     7.85334     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    46     0   102   103    12.77604     3.62224    -4.80061    14.14175     0.77152
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    46     0     0     0     5.98998     1.82843    -2.33504     6.68543     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    47     0     0     0     0.74465     0.35008    -0.37367     0.91442     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    47     0   104   105     6.57085     1.57717    -1.29547     6.88186     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    48     0   106   108     2.66218     0.89513    -1.00680     3.08445     0.78212
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    48     0   109   110     6.50247     1.73692    -2.05129     7.03740     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    49     0   111   113     1.18376     0.66154    -0.49750     1.64113     0.77902
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    49     0   114   115     0.99098    -0.09392    -0.18878     1.02212     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    50     0   116   118    -0.37542     0.26797    -0.03953     0.90570     0.77845
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    50     0     0     0     0.11690    -0.01366    -0.01296     0.18303     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    51     0   119   121    -0.15383    -0.71081    -0.32164     1.11640     0.78357
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    51     0     0     0     0.23577     0.02095    -0.31217     0.41588     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (a_0(1450)+)          2      10211    52     0   122   123    -2.25335    -0.55804     0.56060     2.57735     0.96928
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    52     0     0     0    -1.07220    -0.49256     0.47830     1.28082     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)+)           2        213    53     0   124   125    -0.65734    -0.45576     0.30650     1.06175     0.62734
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    53     0     0     0    -0.54026    -0.80080     0.18636     0.99367     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    54     0     0     0    -0.28854    -0.31801     0.03429     0.45282     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    54     0     0     0    -1.12947    -0.46330     0.45971     1.31193     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    55     0   126   128    -9.78129    -4.72982     2.43973    11.16284     0.78218
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    55     0     0     0    -0.25464    -0.07540     0.06754     0.30752     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    56     0     0     0    -3.68500    -2.15618     1.05329     4.39747     0.00000
                                                                -0.003      -0.002       0.001       0.003
   87  gamma                 1         22    56     0     0     0   -10.47099    -6.26531     2.81050    12.52177     0.00000
                                                                -0.003      -0.002       0.001       0.003
   88  (omega(782))          2        223    57     0   129   131    -6.98479    -3.20563     1.15193     7.81065     0.78484
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    57     0   132   133    -2.29321    -1.09809     0.96606     2.72325     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    58     0     0     0   -12.77400    -7.61132     3.52032    15.28135     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    58     0   134   135    -5.10639    -2.92705     1.56503     6.09183     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  K+                    1        321    59     0     0     0    -2.88909    -1.49629     0.32837     3.30714     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    59     0     0     0    -1.86771    -0.50403    -0.01609     1.93962     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (eta)                 2        221    60     0   136   138    -2.87838    -0.17342    -0.38195     2.95985     0.54745
                                                                 0.000       0.000       0.000       0.000
   95  (eta)                 2        221    60     0   139   140    -3.86659    -1.36175    -0.95354     4.24427     0.54745
                                                                 0.000       0.000       0.000       0.000
   96  (B_s0)                2        531    61     0   141   143   -97.80578   -19.89904   -19.69539   101.87581     5.36930
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    61     0     0     0    -1.20789    -0.27973    -0.21661     1.25863     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  (D0)                  2        421    62     0   144   147    15.79929     5.62509    -7.92611    18.64293     1.86450
                                                                 4.227       1.561      -2.003       4.937
   99  (D*_s-)               2       -433    62     0   148   149    79.96511    29.75137   -37.46544    93.20775     2.11240
                                                                 4.227       1.561      -2.003       4.937
  100  gamma                 1         22    63     0     0     0     0.18216     0.06624    -0.06503     0.20445     0.00000
                                                                 0.001       0.001      -0.001       0.002
  101  gamma                 1         22    63     0     0     0    12.31938     4.40338    -5.57320    14.22032     0.00000
                                                                 0.001       0.001      -0.001       0.002
  102  pi-                   1       -211    66     0     0     0     4.69751     1.57271    -1.51682     5.18269     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    66     0   150   151     8.07853     2.04953    -3.28379     8.95906     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    69     0     0     0     4.41492     1.00123    -0.83895     4.60410     0.00000
                                                                 0.001       0.000      -0.000       0.001
  105  gamma                 1         22    69     0     0     0     2.15593     0.57594    -0.45651     2.27775     0.00000
                                                                 0.001       0.000      -0.000       0.001
  106  pi+                   1        211    70     0     0     0     0.14749     0.11882    -0.09618     0.25417     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    70     0     0     0     1.33319     0.59035    -0.62945     1.59424     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    70     0   152   153     1.18149     0.18596    -0.28117     1.23604     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    71     0     0     0     3.72411     0.98388    -1.24285     4.04743     0.00000
                                                                 0.001       0.000      -0.000       0.001
  110  gamma                 1         22    71     0     0     0     2.77836     0.75303    -0.80845     2.98997     0.00000
                                                                 0.001       0.000      -0.000       0.001
  111  pi-                   1       -211    72     0     0     0     0.11768     0.28804    -0.11396     0.35956     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    72     0     0     0     0.25980     0.01267    -0.23150     0.37514     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    72     0   154   155     0.80628     0.36083    -0.15205     0.90644     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    73     0     0     0     0.51228    -0.07620    -0.03538     0.51913     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  115  gamma                 1         22    73     0     0     0     0.47870    -0.01772    -0.15341     0.50299     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  116  pi+                   1        211    74     0     0     0    -0.00742     0.30653    -0.14448     0.36657     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    74     0     0     0    -0.04395    -0.06556    -0.02804     0.16278     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    74     0   156   157    -0.32405     0.02700     0.13299     0.37636     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    76     0     0     0     0.09958    -0.10081    -0.12639     0.23566     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    76     0     0     0    -0.05640    -0.04858     0.11569     0.19597     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    76     0   158   159    -0.19701    -0.56142    -0.31095     0.68477     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (eta)                 2        221    78     0   160   161    -0.98122    -0.43377     0.45403     1.28716     0.54745
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    78     0     0     0    -1.27213    -0.12427     0.10658     1.29019     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    80     0     0     0    -0.05446    -0.01177     0.25903     0.29947     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    80     0   162   163    -0.60289    -0.44399     0.04746     0.76228     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    84     0     0     0    -1.96844    -0.81083     0.44179     2.17873     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    84     0     0     0    -1.33403    -0.85736     0.34277     1.62839     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    84     0   164   165    -6.47882    -3.06163     1.65518     7.35572     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    88     0     0     0    -1.17402    -0.51403     0.05769     1.29049     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    88     0     0     0    -4.64984    -2.23718     0.72252     5.21224     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    88     0   166   167    -1.16093    -0.45442     0.37172     1.30792     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    89     0     0     0    -1.94591    -0.98220     0.84100     2.33636     0.00000
                                                                -0.000      -0.000       0.000       0.000
  133  gamma                 1         22    89     0     0     0    -0.34730    -0.11589     0.12506     0.38690     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  gamma                 1         22    91     0     0     0    -1.66819    -0.96139     0.57746     2.01012     0.00000
                                                                -0.000      -0.000       0.000       0.000
  135  gamma                 1         22    91     0     0     0    -3.43820    -1.96566     0.98756     4.08171     0.00000
                                                                -0.000      -0.000       0.000       0.000
  136  pi-                   1       -211    94     0     0     0    -1.11637    -0.00795     0.00952     1.12513     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    94     0     0     0    -1.11427    -0.10094    -0.25874     1.15681     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    94     0   168   169    -0.64775    -0.06453    -0.13272     0.67792     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    95     0     0     0    -3.24187    -1.27170    -0.64457     3.54153     0.00000
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    95     0     0     0    -0.62471    -0.09005    -0.30897     0.70274     0.00000
                                                                 0.000       0.000       0.000       0.000
  141  nu_mu                 1         14    96     0     0     0   -19.30880    -4.28566    -4.52211    20.28906     0.00000
                                                                -1.015      -0.206      -0.204       1.057
  142  mu+                   1        -13    96     0     0     0   -43.47780    -8.37740   -10.11348    45.41799     0.10566
                                                                -1.015      -0.206      -0.204       1.057
  143  (D_s-)                2       -431    96     0   170   171   -35.01918    -7.23598    -5.05980    36.16876     1.96850
                                                                -1.015      -0.206      -0.204       1.057
  144  (K~0)                 2       -311    98     0   172   172     5.24338     2.13017    -3.20619     6.52365     0.49767
                                                                 5.235       1.920      -2.509       6.126
  145  pi+                   1        211    98     0     0     0     3.22267     0.76730    -1.50615     3.64174     0.13957
                                                                 5.235       1.920      -2.509       6.126
  146  pi-                   1       -211    98     0     0     0     6.60971     2.45161    -3.00112     7.66321     0.13957
                                                                 5.235       1.920      -2.509       6.126
  147  (pi0)                 2        111    98     0   173   174     0.72352     0.27601    -0.21266     0.81432     0.13498
                                                                 5.235       1.920      -2.509       6.126
  148  (D_s-)                2       -431    99     0   175   177    73.58772    27.34073   -34.32890    85.70307     1.96850
                                                                 4.227       1.561      -2.003       4.937
  149  gamma                 1         22    99     0     0     0     6.37739     2.41063    -3.13654     7.50467     0.00000
                                                                 4.227       1.561      -2.003       4.937
  150  gamma                 1         22   103     0     0     0     7.10659     1.84354    -2.91284     7.89853     0.00000
                                                                 0.004       0.001      -0.002       0.004
  151  gamma                 1         22   103     0     0     0     0.97195     0.20600    -0.37095     1.06053     0.00000
                                                                 0.004       0.001      -0.002       0.004
  152  gamma                 1         22   108     0     0     0     1.16082     0.16899    -0.28907     1.20815     0.00000
                                                                 0.001       0.000      -0.000       0.001
  153  gamma                 1         22   108     0     0     0     0.02067     0.01697     0.00790     0.02788     0.00000
                                                                 0.001       0.000      -0.000       0.001
  154  gamma                 1         22   113     0     0     0     0.42114     0.21612    -0.01793     0.47369     0.00000
                                                                 0.000       0.000      -0.000       0.000
  155  gamma                 1         22   113     0     0     0     0.38514     0.14471    -0.13412     0.43274     0.00000
                                                                 0.000       0.000      -0.000       0.000
  156  gamma                 1         22   118     0     0     0    -0.02227    -0.03699     0.01051     0.04444     0.00000
                                                                -0.000       0.000       0.000       0.000
  157  gamma                 1         22   118     0     0     0    -0.30178     0.06399     0.12248     0.33192     0.00000
                                                                -0.000       0.000       0.000       0.000
  158  gamma                 1         22   121     0     0     0    -0.19013    -0.40282    -0.26981     0.52078     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  159  gamma                 1         22   121     0     0     0    -0.00688    -0.15860    -0.04114     0.16399     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  160  gamma                 1         22   122     0     0     0    -0.65320    -0.18763     0.00580     0.67964     0.00000
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   122     0     0     0    -0.32802    -0.24614     0.44823     0.60752     0.00000
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   125     0     0     0    -0.41837    -0.27911    -0.02763     0.50368     0.00000
                                                                -0.000      -0.000       0.000       0.000
  163  gamma                 1         22   125     0     0     0    -0.18452    -0.16488     0.07510     0.25860     0.00000
                                                                -0.000      -0.000       0.000       0.000
  164  gamma                 1         22   128     0     0     0    -5.32758    -2.54142     1.41117     6.06905     0.00000
                                                                -0.001      -0.000       0.000       0.001
  165  gamma                 1         22   128     0     0     0    -1.15124    -0.52021     0.24401     1.28667     0.00000
                                                                -0.001      -0.000       0.000       0.001
  166  gamma                 1         22   131     0     0     0    -0.00032    -0.00899    -0.00306     0.00950     0.00000
                                                                -0.000      -0.000       0.000       0.000
  167  gamma                 1         22   131     0     0     0    -1.16061    -0.44542     0.37478     1.29841     0.00000
                                                                -0.000      -0.000       0.000       0.000
  168  gamma                 1         22   138     0     0     0    -0.40930    -0.00926    -0.14102     0.43301     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  169  gamma                 1         22   138     0     0     0    -0.23844    -0.05527     0.00830     0.24490     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  170  (phi(1020))           2        333   143     0   178   179   -20.82606    -4.87690    -3.35493    21.67484     1.01682
                                                                -3.790      -0.780      -0.605       3.923
  171  (rho(770)-)           2       -213   143     0   180   181   -14.19312    -2.35908    -1.70487    14.49392     0.39663
                                                                -3.790      -0.780      -0.605       3.923
  172  (KS0)                 2        310   144     0   182   183     5.24338     2.13017    -3.20619     6.52365     0.49767
                                                                 5.235       1.920      -2.509       6.126
  173  gamma                 1         22   147     0     0     0     0.56831     0.26725    -0.19641     0.65801     0.00000
                                                                 5.235       1.920      -2.509       6.126
  174  gamma                 1         22   147     0     0     0     0.15521     0.00876    -0.01625     0.15631     0.00000
                                                                 5.235       1.920      -2.509       6.126
  175  (rho(770)0)           2        113   148     0   184   185    26.01221     9.71604   -12.11948    30.30437     0.66065
                                                                14.837       5.504      -6.953      17.294
  176  K-                    1       -321   148     0     0     0    19.52064     7.21788    -9.16707    22.74713     0.49360
                                                                14.837       5.504      -6.953      17.294
  177  (K*(892)0)            2        313   148     0   186   187    28.05486    10.40680   -13.04236    32.65157     0.80298
                                                                14.837       5.504      -6.953      17.294
  178  (rho(770)-)           2       -213   170     0   188   189    -8.19401    -1.85826    -1.24889     8.51673     0.61643
                                                                -3.790      -0.780      -0.605       3.923
  179  pi+                   1        211   170     0     0     0   -12.63205    -3.01863    -2.10604    13.15811     0.13957
                                                                -3.790      -0.780      -0.605       3.923
  180  pi-                   1       -211   171     0     0     0    -4.10785    -0.57249    -0.52819     4.18338     0.13957
                                                                -3.790      -0.780      -0.605       3.923
  181  (pi0)                 2        111   171     0   190   191   -10.08527    -1.78659    -1.17668    10.31054     0.13498
                                                                -3.790      -0.780      -0.605       3.923
  182  pi+                   1        211   172     0     0     0     0.54550     0.27878    -0.40459     0.74730     0.13957
                                                               310.559     125.961    -189.207     386.001
  183  pi-                   1       -211   172     0     0     0     4.69789     1.85139    -2.80160     5.77635     0.13957
                                                               310.559     125.961    -189.207     386.001
  184  pi-                   1       -211   175     0     0     0     6.44457     2.33531    -3.25421     7.58917     0.13957
                                                                14.837       5.504      -6.953      17.294
  185  pi+                   1        211   175     0     0     0    19.56764     7.38073    -8.86527    22.71520     0.13957
                                                                14.837       5.504      -6.953      17.294
  186  K+                    1        321   177     0     0     0    23.40237     8.57442   -11.02662    27.25842     0.49360
                                                                14.837       5.504      -6.953      17.294
  187  pi-                   1       -211   177     0     0     0     4.65250     1.83239    -2.01574     5.39315     0.13957
                                                                14.837       5.504      -6.953      17.294
  188  pi-                   1       -211   178     0     0     0    -2.66759    -0.51975    -0.64679     2.79714     0.13957
                                                                -3.790      -0.780      -0.605       3.923
  189  (pi0)                 2        111   178     0   192   193    -5.52642    -1.33852    -0.60210     5.71959     0.13498
                                                                -3.790      -0.780      -0.605       3.923
  190  gamma                 1         22   181     0     0     0    -1.32465    -0.20371    -0.11997     1.34558     0.00000
                                                                -3.790      -0.780      -0.605       3.923
  191  gamma                 1         22   181     0     0     0    -8.76062    -1.58288    -1.05670     8.96496     0.00000
                                                                -3.790      -0.780      -0.605       3.923
  192  gamma                 1         22   189     0     0     0    -0.89782    -0.22235    -0.04818     0.92620     0.00000
                                                                -3.790      -0.780      -0.605       3.923
  193  gamma                 1         22   189     0     0     0    -4.62860    -1.11617    -0.55392     4.79339     0.00000
                                                                -3.790      -0.780      -0.605       3.923
 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    -0.03124     0.08262   240.94957   240.94958     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.27970   249.27970     0.00000
    5  gamma                 1         22     1     2     0     0     0.03124    -0.08262     9.28411     9.28453     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.08608     0.08608     0.00000
    7  mu-                   1         13     3     4     0     0   -25.31921   -36.65536    29.86425    53.63359     0.10566
    8  mu+                   1        -13     3     4     0     0   -49.10485    38.08901   -10.86494    63.08817     0.10566
    9  H_10                  1         25     3     4     0     0    74.39281    -1.35102   -27.32944   373.50772   365.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.312436D-01  0.826193D-01  0.240950D+03  0.240950D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.473380D-06  0.684582D-06 -0.249280D+03  0.249280D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.253192D+02 -0.366554D+02  0.298642D+02  0.536335D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.491049D+02  0.380890D+02 -0.108649D+02  0.630881D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.743928D+02 -0.135102D+01 -0.273294D+02  0.373508D+03  0.365000D+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    -0.03124     0.08262   240.94957   240.94958     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.27970   249.27970     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.03124    -0.08262     9.28411     9.28453     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.08608     0.08608     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -25.31921   -36.65536    29.86425    53.63359     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -49.10485    38.08901   -10.86494    63.08817     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    74.39281    -1.35102   -27.32944   373.50772   365.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.03124    -0.08262     9.28411     9.28453     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.08608     0.08608     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -25.31921   -36.65536    29.86425    53.63359     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -49.10485    38.08901   -10.86494    63.08817     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    74.39281    -1.35102   -27.32944   373.50772   365.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -74.42406     1.43364    18.99931   116.72176    87.87491
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -25.46632   -36.54125    29.83170    53.82260     4.81102
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -48.95773    37.97489   -10.83239    62.89916     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    -7.09841   -12.85954     7.84637    16.65329     0.10576
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0   -18.36791   -23.68171    21.98533    37.16931     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0    -7.08882   -12.84219     7.83567    16.63076     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00959    -0.01735     0.01070     0.02253     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  gamma                 1         22    14     0     0     0   -37.05866  -154.83303    52.60734   167.67272     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    14     0     0     0   111.45147   153.48200   -79.93678   205.83499     0.00000
                                                                 0.000       0.000       0.000       0.000
 on entry to user_fragment call;   ncount=        9000



                  Event listing (HEP format)            Event:     9000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00001   249.93465   249.93465     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.81632   249.81632     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00001     0.18843     0.18843     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    -0.35191     5.57767   -24.08945    24.72948     0.10566
    8  mu+                   1        -13     3     4     0     0   -43.76531    39.87201    80.90432   100.25318     0.10566
    9  H_10                  1         25     3     4     0     0    44.11722   -45.44968   -56.69653   374.76859   365.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.147554D-05  0.570334D-05  0.249935D+03  0.249935D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.215641D-13 -0.111025D-12 -0.249816D+03  0.249816D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.351905D+00  0.557767D+01 -0.240894D+02  0.247293D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.437653D+02  0.398720D+02  0.809043D+02  0.100253D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.441172D+02 -0.454497D+02 -0.566965D+02  0.374769D+03  0.365000D+03
 after fragmentation and decay: nfermion,ncount=           2        9000



                  Event listing (HEP format with vertices)            Event:     9000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00001   249.93465   249.93465     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.81632   249.81632     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00001     0.18843     0.18843     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -0.35191     5.57767   -24.08945    24.72948     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -43.76531    39.87201    80.90432   100.25318     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    44.11722   -45.44968   -56.69653   374.76859   365.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00001     0.18843     0.18843     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -0.35191     5.57767   -24.08945    24.72948     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -43.76531    39.87201    80.90432   100.25318     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    44.11722   -45.44968   -56.69653   374.76859   365.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -44.11722    45.44969    56.81487   124.98266    91.54634
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -0.35191     5.57767   -24.08945    24.72948     0.10601
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -43.76531    39.87201    80.90432   100.25318     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -0.35192     5.57744   -24.08862    24.72862     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00002     0.00023    -0.00083     0.00086     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -28.23775  -192.80430   -76.40436   209.35982     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    72.35496   147.35462    19.70782   165.40877     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    44.11722   -45.44968   -56.69653   374.76859   365.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -22.32536  -153.15236   -60.77114   166.97628    15.29322
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    66.44258   107.70267     4.07461   207.79231   164.76213
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -22.96915  -152.27669   -60.62098   165.87910    11.18938
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    52    52     0.64379    -0.87567    -0.15016     1.09718     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    71.53778   134.93667   -28.00232   157.52431    26.53714
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34    -5.09520   -27.23400    32.07693    50.26800    27.02388
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    36   -23.35922  -151.41769   -59.98295   164.74019     8.27087
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    51    51     0.39007    -0.85900    -0.63804     1.13891     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    37    38    72.12052   135.29287   -28.58418   156.62708    14.47255
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    58    58    -0.58275    -0.35620     0.58186     0.89724     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    39    40     4.10780    -1.07742     6.04929     8.93741     5.02478
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    41    42    -9.20300   -26.15659    26.02764    41.33059    16.18386
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    49    49   -23.69135  -150.01802   -59.03799   163.01905     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    50    50     0.33213    -1.39967    -0.94496     1.72114     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    31     0    43    44    72.32862   135.13417   -28.77180   156.30506    10.52536
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    59    59    -0.20810     0.15870     0.18762     0.32201     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    55    55     1.61999    -2.24115     1.56579     3.17786     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    45    46     2.48781     1.16373     4.48350     5.75954     2.35098
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    34     0    57    57    -5.01818    -5.87666     2.12182     9.34127     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (b~)                  2         -5    34     0    56    56    -4.18483   -20.27992    23.90582    31.98932     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    37     0    47    48    71.77605   134.47994   -29.15959   155.36499     7.16548
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    60    60     0.55257     0.65423     0.38779     0.94007     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    53    53    -0.28085     0.74447     0.75743     1.09855     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    40     0    54    54     2.76866     0.41926     3.72606     4.66099     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b~)                  2         -5    43     0    62    62    70.28852   130.19305   -28.84024   150.81614     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    43     0    61    61     1.48753     4.28688    -0.31935     4.54886     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (b)                   2          5    35     0    63    63   -23.69135  -150.01802   -59.03799   163.01905     4.80000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    36     0    63    63     0.33213    -1.39967    -0.94496     1.72114     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    30     0    63    63     0.39007    -0.85900    -0.63804     1.13891     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    26     0    63    63     0.64379    -0.87567    -0.15016     1.09718     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    45     0    63    63    -0.28085     0.74447     0.75743     1.09855     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    46     0    63    63     2.76866     0.41926     3.72606     4.66099     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    39     0    63    63     1.61999    -2.24115     1.56579     3.17786     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (b~)                  2         -5    42     0    63    63    -4.18483   -20.27992    23.90582    31.98932     4.80000
                                                                 0.000       0.000       0.000       0.000
   57  (b)                   2          5    41     0    78    78    -5.01818    -5.87666     2.12182     9.34127     4.80000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    32     0    78    78    -0.58275    -0.35620     0.58186     0.89724     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    38     0    78    78    -0.20810     0.15870     0.18762     0.32201     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    44     0    78    78     0.55257     0.65423     0.38779     0.94007     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    48     0    78    78     1.48753     4.28688    -0.31935     4.54886     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (b~)                  2         -5    47     0    78    78    70.28852   130.19305   -28.84024   150.81614     4.80000
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    49    56    64    77   -22.40238  -174.50970   -30.81603   207.90301   106.38859
                                                                 0.000       0.000       0.000       0.000
   64  (B_1(L)~0)            2     -10513    63     0    85    86   -17.35231  -112.26719   -43.87258   121.91718     5.82850
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)0)          2      10113    63     0    87    88    -4.66449   -27.20695   -11.48251    29.92305     1.25104
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    63     0    89    90    -0.51946    -4.76870    -2.09794     5.28799     0.74236
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    63     0    91    92    -0.10037    -3.76880    -1.27544     4.05655     0.78415
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    63     0    93    94    -0.41828    -1.41403    -0.29921     1.67561     0.73738
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)0)          2      10113    63     0    95    96    -0.10984    -0.99034    -0.28187     1.66876     1.30861
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    63     0    97    98     0.16777    -1.52269    -0.83751     2.02855     1.03289
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    63     0    99   100     0.66314    -0.29981     0.34089     1.08330     0.72643
                                                                 0.000       0.000       0.000       0.000
   72  (a_2(1320)+)          2        215    63     0   101   102     0.61275    -0.09814     0.80223     1.65226     1.30433
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)-)           2       -213    63     0   103   104     1.48803    -0.24181     1.39838     2.25018     0.91386
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    63     0   105   106     0.28359    -1.28052     1.57915     2.05720     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (K*(892)+)            2        323    63     0   107   108     0.18271    -0.05721     1.44899     1.70450     0.87698
                                                                 0.000       0.000       0.000       0.000
   76  (eta)                 2        221    63     0   109   111     1.29065    -1.40888     1.83211     2.70315     0.54745
                                                                 0.000       0.000       0.000       0.000
   77  (B*_s0)               2        533    63     0   112   113    -3.92626   -19.18463    21.92928    29.89473     5.41630
                                                                 0.000       0.000       0.000       0.000
   78  (gen. code)           2         92    57    62    79    84    66.51960   129.06001   -25.88050   166.86559    78.05753
                                                                 0.000       0.000       0.000       0.000
   79  (B_1(L)-)             2     -10523    78     0   114   115    -5.09779    -5.88617     2.97141    10.13235     5.76201
                                                                 0.000       0.000       0.000       0.000
   80  p+                    1       2212    78     0     0     0     0.63297     2.10089    -0.09117     2.38810     0.93827
                                                                 0.000       0.000       0.000       0.000
   81  (Lambda~0)            2      -3122    78     0   116   117     0.84599     2.19007    -0.39875     2.62980     1.11568
                                                                 0.000       0.000       0.000       0.000
   82  (K*(892)~0)           2       -313    78     0   118   119     0.99725     0.52956     0.21843     1.47016     0.91582
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    78     0   120   121     6.84023    15.15477    -3.23872    16.93999     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (B*0)                 2        513    78     0   122   123    62.30095   114.97089   -25.34170   133.30517     5.32480
                                                                 0.000       0.000       0.000       0.000
   85  (B*-)                 2       -523    64     0   124   125   -14.80887   -97.66667   -37.89786   105.93716     5.32480
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    64     0     0     0    -2.54344   -14.60052    -5.97472    15.98002     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    65     0   126   128    -4.39853   -26.23039   -11.15987    28.85220     0.72536
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    65     0   129   130    -0.26596    -0.97656    -0.32264     1.07085     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    66     0     0     0    -0.32745    -1.80436    -0.47140     1.89859     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    66     0   131   132    -0.19202    -2.96434    -1.62653     3.38940     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    67     0     0     0     0.20821    -2.63216    -1.09051     2.85672     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    67     0   133   134    -0.30858    -1.13664    -0.18494     1.19983     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    68     0     0     0    -0.47349    -1.34072    -0.40017     1.48369     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    68     0   135   136     0.05521    -0.07331     0.10096     0.19192     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (omega(782))          2        223    69     0   137   139    -0.45343    -0.64189    -0.05827     1.11405     0.78746
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    69     0   140   141     0.34360    -0.34846    -0.22361     0.55471     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    70     0     0     0     0.15817    -1.21124    -0.12071     1.23539     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    70     0   142   143     0.00960    -0.31144    -0.71680     0.79316     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    71     0     0     0     0.18098    -0.14458    -0.19454     0.33315     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    71     0     0     0     0.48215    -0.15522     0.53543     0.75015     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (eta)                 2        221    72     0   144   146     0.39139     0.41468     0.72273     1.07107     0.54745
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    72     0     0     0     0.22136    -0.51282     0.07950     0.58119     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    73     0     0     0     1.00906    -0.18670     0.35829     1.09586     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    73     0   147   148     0.47897    -0.05511     1.04009     1.15432     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    74     0     0     0     0.01781    -0.35638     0.43530     0.56286     0.00000
                                                                 0.000      -0.000       0.000       0.000
  106  gamma                 1         22    74     0     0     0     0.26578    -0.92414     1.14384     1.49434     0.00000
                                                                 0.000      -0.000       0.000       0.000
  107  (K0)                  2        311    75     0   149   149    -0.06541    -0.14658     1.22333     1.33041     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    75     0     0     0     0.24811     0.08937     0.22566     0.37410     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    76     0     0     0     0.42310    -0.51148     0.57349     0.88826     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    76     0     0     0     0.10436    -0.15264     0.19626     0.30362     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    76     0   150   151     0.76319    -0.74475     1.06236     1.51127     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (B_s0)                2        531    77     0   152   154    -3.94117   -19.06067    21.76141    29.68552     5.36930
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    77     0     0     0     0.01492    -0.12396     0.16787     0.20921     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  (B*-)                 2       -523    79     0   155   156    -5.20113    -5.63180     2.68300     9.71189     5.32480
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    79     0   157   158     0.10334    -0.25437     0.28841     0.42045     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  p~-                   1      -2212    81     0     0     0     0.64787     1.94451    -0.35777     2.28237     0.93827
                                                                44.672     115.646     -21.056     138.866
  117  pi+                   1        211    81     0     0     0     0.19811     0.24556    -0.04099     0.34743     0.13957
                                                                44.672     115.646     -21.056     138.866
  118  K-                    1       -321    82     0     0     0     0.49626     0.50934     0.34936     0.93348     0.49360
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    82     0     0     0     0.50099     0.02022    -0.13093     0.53668     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    83     0     0     0     6.38115    14.07883    -2.98574    15.74316     0.00000
                                                                 0.001       0.003      -0.001       0.003
  121  gamma                 1         22    83     0     0     0     0.45908     1.07594    -0.25298     1.19683     0.00000
                                                                 0.001       0.003      -0.001       0.003
  122  (B0)                  2        511    84     0   159   161    61.30165   113.17324   -24.93305   131.20824     5.27920
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    84     0     0     0     0.99929     1.79765    -0.40865     2.09693     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  (B-)                  2       -521    85     0   162   165   -14.74460   -97.20739   -37.76280   105.45414     5.27890
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    85     0     0     0    -0.06426    -0.45928    -0.13506     0.48302     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    87     0     0     0    -1.12162    -6.39849    -2.82248     7.08411     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    87     0     0     0    -1.92551   -10.96990    -4.39787    11.97526     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    87     0   166   167    -1.35140    -8.86200    -3.93952     9.79282     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    88     0     0     0    -0.16010    -0.52142    -0.10541     0.55554     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  130  gamma                 1         22    88     0     0     0    -0.10586    -0.45514    -0.21723     0.51531     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  131  gamma                 1         22    90     0     0     0    -0.08777    -1.04479    -0.50459     1.16357     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  132  gamma                 1         22    90     0     0     0    -0.10425    -1.91955    -1.12194     2.22583     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  133  gamma                 1         22    92     0     0     0    -0.24672    -0.65985    -0.12180     0.71492     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  134  gamma                 1         22    92     0     0     0    -0.06187    -0.47679    -0.06314     0.48491     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  135  gamma                 1         22    94     0     0     0     0.00710    -0.09725     0.02827     0.10153     0.00000
                                                                 0.000      -0.000       0.000       0.000
  136  gamma                 1         22    94     0     0     0     0.04811     0.02395     0.07269     0.09040     0.00000
                                                                 0.000      -0.000       0.000       0.000
  137  pi-                   1       -211    95     0     0     0    -0.09433    -0.41589    -0.12225     0.46506     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    95     0     0     0    -0.24001     0.05724    -0.06260     0.29031     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    95     0   168   169    -0.11909    -0.28324     0.12658     0.35868     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    96     0     0     0     0.05869    -0.10855    -0.00646     0.12357     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  141  gamma                 1         22    96     0     0     0     0.28491    -0.23991    -0.21715     0.43114     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  142  gamma                 1         22    98     0     0     0     0.01646    -0.08290    -0.35693     0.36680     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  143  gamma                 1         22    98     0     0     0    -0.00686    -0.22855    -0.35987     0.42636     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  144  (pi0)                 2        111   101     0   170   171     0.02650     0.17068     0.27240     0.34965     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111   101     0   172   173     0.23746     0.24608     0.36157     0.51565     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111   101     0   174   175     0.12743    -0.00208     0.08876     0.20577     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   104     0     0     0     0.43440    -0.07347     0.84022     0.94873     0.00000
                                                                 0.000      -0.000       0.000       0.000
  148  gamma                 1         22   104     0     0     0     0.04457     0.01836     0.19986     0.20559     0.00000
                                                                 0.000      -0.000       0.000       0.000
  149  KL0                   1        130   107     0     0     0    -0.06541    -0.14658     1.22333     1.33041     0.49767
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   111     0     0     0     0.44919    -0.34582     0.54279     0.78485     0.00000
                                                                 0.000      -0.000       0.000       0.000
  151  gamma                 1         22   111     0     0     0     0.31400    -0.39892     0.51957     0.72642     0.00000
                                                                 0.000      -0.000       0.000       0.000
  152  nu_e~                 1        -12   112     0     0     0    -0.35779   -11.08333    11.91081    16.27378     0.00000
                                                                -0.931      -4.501       5.139       7.010
  153  e-                    1         11   112     0     0     0    -0.19942    -1.51849     1.98480     2.50699     0.00051
                                                                -0.931      -4.501       5.139       7.010
  154  (D_s+)                2        431   112     0   176   177    -3.38397    -6.45884     7.86580    10.90475     1.96850
                                                                -0.931      -4.501       5.139       7.010
  155  (B-)                  2       -521   114     0   178   181    -5.11927    -5.55032     2.61126     9.57593     5.27890
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   114     0     0     0    -0.08185    -0.08148     0.07174     0.13596     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   115     0     0     0     0.02617    -0.06103     0.16641     0.17917     0.00000
                                                                 0.000      -0.000       0.000       0.000
  158  gamma                 1         22   115     0     0     0     0.07716    -0.19333     0.12200     0.24128     0.00000
                                                                 0.000      -0.000       0.000       0.000
  159  nu_e                  1         12   122     0     0     0    19.33136    32.61928    -7.76561    38.70431     0.00000
                                                                13.082      24.152      -5.321      28.000
  160  e+                    1        -11   122     0     0     0     9.60519    19.98293    -3.75165    22.48671     0.00051
                                                                13.082      24.152      -5.321      28.000
  161  (D*_2(2460)-)         2       -415   122     0   182   183    32.36511    60.57103   -13.41579    70.01722     2.46540
                                                                13.082      24.152      -5.321      28.000
  162  (omega(782))          2        223   124     0   184   186    -1.64772   -11.62639    -4.70100    12.67345     0.79305
                                                                -0.646      -4.257      -1.654       4.618
  163  (a_2(1320)-)          2       -215   124     0   187   188    -4.51462   -28.92714   -11.40560    31.45224     1.41223
                                                                -0.646      -4.257      -1.654       4.618
  164  (D*(2010)0)           2        423   124     0   189   190    -6.25534   -42.51507   -15.84592    45.84518     2.00670
                                                                -0.646      -4.257      -1.654       4.618
  165  (omega(782))          2        223   124     0   191   193    -2.32693   -14.13878    -5.81028    15.48327     0.80778
                                                                -0.646      -4.257      -1.654       4.618
  166  gamma                 1         22   128     0     0     0    -0.43855    -3.02482    -1.40874     3.36547     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  167  gamma                 1         22   128     0     0     0    -0.91285    -5.83718    -2.53078     6.42735     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  168  gamma                 1         22   139     0     0     0    -0.05635    -0.10340    -0.01856     0.11922     0.00000
                                                                -0.000      -0.000       0.000       0.000
  169  gamma                 1         22   139     0     0     0    -0.06274    -0.17984     0.14514     0.23946     0.00000
                                                                -0.000      -0.000       0.000       0.000
  170  gamma                 1         22   144     0     0     0    -0.00158     0.00570    -0.01553     0.01662     0.00000
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   144     0     0     0     0.02808     0.16498     0.28793     0.33303     0.00000
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   145     0     0     0     0.16223     0.11295     0.27882     0.34178     0.00000
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   145     0     0     0     0.07523     0.13312     0.08276     0.17387     0.00000
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   146     0     0     0     0.01427     0.01256     0.08967     0.09166     0.00000
                                                                 0.000      -0.000       0.000       0.000
  175  gamma                 1         22   146     0     0     0     0.11316    -0.01464    -0.00091     0.11411     0.00000
                                                                 0.000      -0.000       0.000       0.000
  176  (eta)                 2        221   154     0   194   196    -0.97606    -3.13699     2.81034     4.35788     0.54745
                                                                -0.986      -4.606       5.266       7.187
  177  (rho(770)+)           2        213   154     0   197   198    -2.40791    -3.32185     5.05546     6.54687     0.68642
                                                                -0.986      -4.606       5.266       7.187
  178  (D0)                  2        421   155     0   199   200    -1.27703    -3.51384     0.61114     4.22229     1.86450
                                                                -0.556      -0.602       0.283       1.039
  179  (K*(892)-)            2       -323   155     0   201   202    -2.47838    -0.76802     1.21928     3.00276     0.89316
                                                                -0.556      -0.602       0.283       1.039
  180  (K*(892)0)            2        313   155     0   203   204    -0.90430    -0.91280     0.65964     1.74211     0.97409
                                                                -0.556      -0.602       0.283       1.039
  181  (pi0)                 2        111   155     0   205   206    -0.45956    -0.35566     0.12120     0.60877     0.13498
                                                                -0.556      -0.602       0.283       1.039
  182  (D*(2010)-)           2       -413   161     0   207   208    22.32561    41.93107    -9.09648    48.40902     2.01000
                                                                13.082      24.152      -5.321      28.000
  183  (pi0)                 2        111   161     0   209   210    10.03950    18.63997    -4.31931    21.60820     0.13498
                                                                13.082      24.152      -5.321      28.000
  184  pi+                   1        211   162     0     0     0    -0.32293    -1.69272    -0.54593     1.81303     0.13957
                                                                -0.646      -4.257      -1.654       4.618
  185  pi-                   1       -211   162     0     0     0    -1.25519    -8.94707    -3.75953     9.78668     0.13957
                                                                -0.646      -4.257      -1.654       4.618
  186  (pi0)                 2        111   162     0   211   212    -0.06960    -0.98661    -0.39554     1.07374     0.13498
                                                                -0.646      -4.257      -1.654       4.618
  187  (rho(770)-)           2       -213   163     0   213   214    -3.75485   -26.31613   -10.20857    28.47806     0.38414
                                                                -0.646      -4.257      -1.654       4.618
  188  (pi0)                 2        111   163     0   215   216    -0.75977    -2.61101    -1.19703     2.97418     0.13498
                                                                -0.646      -4.257      -1.654       4.618
  189  (D0)                  2        421   164     0   217   219    -5.75432   -39.39722   -14.69106    42.48007     1.86450
                                                                -0.646      -4.257      -1.654       4.618
  190  (pi0)                 2        111   164     0   220   221    -0.50101    -3.11785    -1.15486     3.36511     0.13498
                                                                -0.646      -4.257      -1.654       4.618
  191  pi-                   1       -211   165     0     0     0    -1.38443    -7.87216    -3.08336     8.56820     0.13957
                                                                -0.646      -4.257      -1.654       4.618
  192  pi+                   1        211   165     0     0     0    -0.80698    -4.69535    -2.17122     5.23748     0.13957
                                                                -0.646      -4.257      -1.654       4.618
  193  (pi0)                 2        111   165     0   222   223    -0.13552    -1.57128    -0.55571     1.67759     0.13498
                                                                -0.646      -4.257      -1.654       4.618
  194  (pi0)                 2        111   176     0   224   225    -0.29378    -1.22815     0.92017     1.56830     0.13498
                                                                -0.986      -4.606       5.266       7.187
  195  (pi0)                 2        111   176     0   226   227    -0.45390    -1.32772     1.22831     1.86972     0.13498
                                                                -0.986      -4.606       5.266       7.187
  196  (pi0)                 2        111   176     0   228   229    -0.22838    -0.58112     0.66186     0.91986     0.13498
                                                                -0.986      -4.606       5.266       7.187
  197  pi+                   1        211   177     0     0     0    -2.25023    -2.78645     4.41174     5.68426     0.13957
                                                                -0.986      -4.606       5.266       7.187
  198  (pi0)                 2        111   177     0   230   231    -0.15768    -0.53540     0.64372     0.86262     0.13498
                                                                -0.986      -4.606       5.266       7.187
  199  (K*(892)-)            2       -323   178     0   232   233    -0.79536    -2.45588     1.09028     2.95724     0.94480
                                                                -0.614      -0.763       0.311       1.232
  200  pi+                   1        211   178     0     0     0    -0.48167    -1.05797    -0.47914     1.26505     0.13957
                                                                -0.614      -0.763       0.311       1.232
  201  K-                    1       -321   179     0     0     0    -1.95776    -0.86574     0.95048     2.39362     0.49360
                                                                -0.556      -0.602       0.283       1.039
  202  (pi0)                 2        111   179     0   234   235    -0.52061     0.09772     0.26880     0.60915     0.13498
                                                                -0.556      -0.602       0.283       1.039
  203  (K0)                  2        311   180     0   236   236    -0.85584    -0.76108     0.23746     1.27113     0.49767
                                                                -0.556      -0.602       0.283       1.039
  204  (pi0)                 2        111   180     0   237   238    -0.04846    -0.15172     0.42218     0.47098     0.13498
                                                                -0.556      -0.602       0.283       1.039
  205  gamma                 1         22   181     0     0     0    -0.22192    -0.19843     0.12726     0.32376     0.00000
                                                                -0.556      -0.602       0.283       1.039
  206  gamma                 1         22   181     0     0     0    -0.23764    -0.15723    -0.00606     0.28501     0.00000
                                                                -0.556      -0.602       0.283       1.039
  207  (D~0)                 2       -421   182     0   239   240    20.28951    38.12752    -8.26191    44.01258     1.86450
                                                                13.082      24.152      -5.321      28.000
  208  pi-                   1       -211   182     0     0     0     2.03610     3.80355    -0.83457     4.39644     0.13957
                                                                13.082      24.152      -5.321      28.000
  209  gamma                 1         22   183     0     0     0     0.01352     0.01701    -0.00245     0.02187     0.00000
                                                                13.084      24.155      -5.322      28.005
  210  gamma                 1         22   183     0     0     0    10.02598    18.62296    -4.31686    21.58634     0.00000
                                                                13.084      24.155      -5.322      28.005
  211  gamma                 1         22   186     0     0     0     0.03045    -0.07237    -0.03288     0.08513     0.00000
                                                                -0.646      -4.257      -1.654       4.619
  212  gamma                 1         22   186     0     0     0    -0.10004    -0.91423    -0.36266     0.98861     0.00000
                                                                -0.646      -4.257      -1.654       4.619
  213  pi-                   1       -211   187     0     0     0    -2.74038   -19.79637    -7.72286    21.42587     0.13957
                                                                -0.646      -4.257      -1.654       4.618
  214  (pi0)                 2        111   187     0   241   242    -1.01447    -6.51976    -2.48571     7.05219     0.13498
                                                                -0.646      -4.257      -1.654       4.618
  215  gamma                 1         22   188     0     0     0    -0.55329    -2.09089    -0.93673     2.35699     0.00000
                                                                -0.646      -4.258      -1.654       4.619
  216  gamma                 1         22   188     0     0     0    -0.20648    -0.52012    -0.26031     0.61718     0.00000
                                                                -0.646      -4.258      -1.654       4.619
  217  mu+                   1        -13   189     0     0     0     0.01858    -1.26731    -0.31904     1.31124     0.10566
                                                                -0.783      -5.195      -2.003       5.629
  218  nu_mu                 1         14   189     0     0     0    -0.77739    -4.96390    -2.19958     5.48478     0.00000
                                                                -0.783      -5.195      -2.003       5.629
  219  K-                    1       -321   189     0     0     0    -4.99552   -33.16601   -12.17244    35.68405     0.49360
                                                                -0.783      -5.195      -2.003       5.629
  220  gamma                 1         22   190     0     0     0    -0.13410    -0.62405    -0.27920     0.69669     0.00000
                                                                -0.646      -4.257      -1.654       4.619
  221  gamma                 1         22   190     0     0     0    -0.36691    -2.49381    -0.87566     2.66842     0.00000
                                                                -0.646      -4.257      -1.654       4.619
  222  gamma                 1         22   193     0     0     0    -0.01036    -0.26440    -0.14642     0.30241     0.00000
                                                                -0.646      -4.259      -1.654       4.620
  223  gamma                 1         22   193     0     0     0    -0.12516    -1.30688    -0.40928     1.37518     0.00000
                                                                -0.646      -4.259      -1.654       4.620
  224  gamma                 1         22   194     0     0     0    -0.26399    -0.85505     0.62273     1.09023     0.00000
                                                                -0.986      -4.606       5.266       7.187
  225  gamma                 1         22   194     0     0     0    -0.02978    -0.37310     0.29743     0.47807     0.00000
                                                                -0.986      -4.606       5.266       7.187
  226  gamma                 1         22   195     0     0     0    -0.10863    -0.47335     0.47738     0.68100     0.00000
                                                                -0.986      -4.606       5.267       7.187
  227  gamma                 1         22   195     0     0     0    -0.34527    -0.85437     0.75093     1.18872     0.00000
                                                                -0.986      -4.606       5.267       7.187
  228  gamma                 1         22   196     0     0     0    -0.21168    -0.40407     0.42329     0.62229     0.00000
                                                                -0.986      -4.606       5.266       7.187
  229  gamma                 1         22   196     0     0     0    -0.01670    -0.17706     0.23858     0.29757     0.00000
                                                                -0.986      -4.606       5.266       7.187
  230  gamma                 1         22   198     0     0     0    -0.14131    -0.31188     0.45619     0.57039     0.00000
                                                                -0.986      -4.606       5.266       7.187
  231  gamma                 1         22   198     0     0     0    -0.01636    -0.22351     0.18753     0.29222     0.00000
                                                                -0.986      -4.606       5.266       7.187
  232  K-                    1       -321   199     0     0     0    -0.62106    -1.16390     0.34765     1.45082     0.49360
                                                                -0.614      -0.763       0.311       1.232
  233  (pi0)                 2        111   199     0   243   244    -0.17430    -1.29197     0.74263     1.50642     0.13498
                                                                -0.614      -0.763       0.311       1.232
  234  gamma                 1         22   202     0     0     0    -0.20170    -0.01212     0.05362     0.20906     0.00000
                                                                -0.556      -0.602       0.283       1.039
  235  gamma                 1         22   202     0     0     0    -0.31891     0.10984     0.21517     0.40009     0.00000
                                                                -0.556      -0.602       0.283       1.039
  236  KL0                   1        130   203     0     0     0    -0.85584    -0.76108     0.23746     1.27113     0.49767
                                                                -0.556      -0.602       0.283       1.039
  237  gamma                 1         22   204     0     0     0     0.00537    -0.01216     0.21520     0.21561     0.00000
                                                                -0.556      -0.602       0.283       1.039
  238  gamma                 1         22   204     0     0     0    -0.05383    -0.13956     0.20698     0.25537     0.00000
                                                                -0.556      -0.602       0.283       1.039
  239  K+                    1        321   207     0     0     0     4.49376     9.10266    -2.16145    10.39075     0.49360
                                                                14.259      26.364      -5.800      30.554
  240  (a_1(1260)-)          2     -20213   207     0   245   246    15.79575    29.02486    -6.10046    33.62183     1.12404
                                                                14.259      26.364      -5.800      30.554
  241  gamma                 1         22   214     0     0     0    -0.14005    -0.76233    -0.25172     0.81494     0.00000
                                                                -0.646      -4.262      -1.656       4.624
  242  gamma                 1         22   214     0     0     0    -0.87442    -5.75743    -2.23398     6.23725     0.00000
                                                                -0.646      -4.262      -1.656       4.624
  243  gamma                 1         22   233     0     0     0     0.01708    -0.16799     0.12170     0.20815     0.00000
                                                                -0.614      -0.764       0.312       1.233
  244  gamma                 1         22   233     0     0     0    -0.19138    -1.12398     0.62092     1.29827     0.00000
                                                                -0.614      -0.764       0.312       1.233
  245  (rho(770)0)           2        113   240     0   247   248    11.61304    21.02411    -4.30512    24.41586     0.85112
                                                                14.259      26.364      -5.800      30.554
  246  pi-                   1       -211   240     0     0     0     4.18271     8.00075    -1.79534     9.20597     0.13957
                                                                14.259      26.364      -5.800      30.554
  247  pi-                   1       -211   245     0     0     0     3.69696     7.45411    -1.39423     8.43769     0.13957
                                                                14.259      26.364      -5.800      30.554
  248  pi+                   1        211   245     0     0     0     7.91609    13.57001    -2.91088    15.97818     0.13957
                                                                14.259      26.364      -5.800      30.554
 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     0.00015     0.00028   246.38254   246.38254     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.34053   250.34053     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00015    -0.00028     0.08880     0.08880     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     9.53915    55.73390   -21.56028    60.51545     0.10566
    8  mu+                   1        -13     3     4     0     0    29.20796     8.02304    53.97101    61.88986     0.10566
    9  H_10                  1         25     3     4     0     0   -38.74696   -63.75666   -36.36871   374.31794   365.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.153021D-03  0.277868D-03  0.246383D+03  0.246383D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.379471D-18 -0.650521D-18 -0.250341D+03  0.250341D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.953915D+01  0.557339D+02 -0.215603D+02  0.605154D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.292080D+02  0.802304D+01  0.539710D+02  0.618898D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.387470D+02 -0.637567D+02 -0.363687D+02  0.374318D+03  0.365000D+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     0.00015     0.00028   246.38254   246.38254     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.34053   250.34053     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00015    -0.00028     0.08880     0.08880     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     9.53915    55.73390   -21.56028    60.51545     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    29.20796     8.02304    53.97101    61.88986     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -38.74696   -63.75666   -36.36871   374.31794   365.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00015    -0.00028     0.08880     0.08880     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     9.53915    55.73390   -21.56028    60.51545     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    29.20796     8.02304    53.97101    61.88986     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -38.74696   -63.75666   -36.36871   374.31794   365.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    38.74711    63.75694    32.41072   122.40531    91.46759
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31     9.53212    55.69281   -21.54439    60.47084     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    29.21499     8.06413    53.95511    61.93447     2.48572
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    28.91211     7.79913    53.59909    61.39715     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.30288     0.26500     0.35602     0.53732     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23  -159.99219  -102.86010    33.17225   208.63912    79.07075
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   121.24523    39.10345   -69.54095   165.67882    79.90021
                                                                 0.000       0.000       0.000       0.000
   22  (tau+)                2        -15    20     0    37    39   -46.93434   -43.52636   -24.46688    68.55044     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  nu_tau                1         16    20     0     0     0  -113.05784   -59.33374    57.63913   140.08868     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    26    26    22.69658    29.64456   -53.71963    65.42050     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    26    26    98.54865     9.45888   -15.82132   100.25832     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   121.24523    39.10345   -69.54095   165.67882    79.90021
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    26     0    33    33    21.57670    28.18166   -51.06867    62.19226     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    26     0    29    30    99.66853    10.92179   -18.47229   103.48656    17.75223
                                                                 0.000       0.000       0.000       0.000
   29  (u~)                  2         -2    28     0    36    36    11.31551    -2.17490    -6.26601    13.12032     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    31    32    88.35302    13.09669   -12.20627    90.36624     6.26779
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    30     0    35    35     3.25873    -0.64616    -0.10310     3.32377     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    34    34    85.09429    13.74285   -12.10317    87.04247     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    27     0    40    40    21.57670    28.18166   -51.06867    62.19226     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    40    40    85.09429    13.74285   -12.10317    87.04247     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    40    40     3.25873    -0.64616    -0.10310     3.32377     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (u~)                  2         -2    29     0    40    40    11.31551    -2.17490    -6.26601    13.12032     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  nu_tau~               1        -16    22     0     0     0   -22.07905   -20.12455   -11.57157    32.03722     0.01000
                                                                -2.782      -2.580      -1.450       4.064
   38  mu+                   1        -13    22     0     0     0    -4.91853    -5.07900    -3.05863     7.70420     0.10566
                                                                -2.782      -2.580      -1.450       4.064
   39  nu_mu                 1         14    22     0     0     0   -19.93677   -18.32281    -9.83668    28.80903     0.00007
                                                                -2.782      -2.580      -1.450       4.064
   40  (gen. code)           2         92    33    36    41    54   121.24523    39.10345   -69.54095   165.67882    79.90021
                                                                 0.000       0.000       0.000       0.000
   41  (f_2(1270))           2        225    40     0    55    56    10.96157    13.81355   -24.80657    30.45776     1.15722
                                                                 0.000       0.000       0.000       0.000
   42  (K0)                  2        311    40     0    57    57     2.33429     3.07547    -6.02816     7.17592     0.49767
                                                                 0.000       0.000       0.000       0.000
   43  (Lambda0)             2       3122    40     0    58    59     2.60201     3.44213    -5.95031     7.43436     1.11568
                                                                 0.000       0.000       0.000       0.000
   44  n~0                   1      -2112    40     0     0     0     3.68619     4.79228    -9.06433    10.93613     0.93957
                                                                 0.000       0.000       0.000       0.000
   45  (f_2(1270))           2        225    40     0    60    61     2.24906     1.17549    -1.59263     3.20485     1.13780
                                                                 0.000       0.000       0.000       0.000
   46  (a_2(1320)-)          2       -215    40     0    62    63     1.36418     1.82424    -2.02306     3.31381     1.30374
                                                                 0.000       0.000       0.000       0.000
   47  (a_0(1450)+)          2      10211    40     0    64    65     1.76727    -0.29671    -1.52395     2.55974     1.00923
                                                                 0.000       0.000       0.000       0.000
   48  (f_2(1270))           2        225    40     0    66    67     3.13249     1.14692    -0.58797     3.66196     1.39152
                                                                 0.000       0.000       0.000       0.000
   49  (K0)                  2        311    40     0    68    68    53.88631     8.95930    -8.28824    55.25347     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  K-                    1       -321    40     0     0     0     3.43946     0.43154    -0.26653     3.51152     0.49360
                                                                 0.000       0.000       0.000       0.000
   51  (h_1(1170))           2      10223    40     0    69    70    20.20911     3.20663    -2.66660    20.65818     0.97935
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    40     0    71    73     5.70776    -0.71985    -1.94247     6.12263     0.78534
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    40     0    74    75     2.84025    -0.09469    -1.28724     3.21026     0.75685
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)-)          2     -10213    40     0    76    77     7.06529    -1.65287    -3.51289     8.17824     1.37579
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    41     0    78    79     3.12886     4.77305    -8.17055     9.96734     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    41     0    80    81     7.83271     9.04051   -16.63602    20.49042     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (KS0)                 2        310    42     0    82    83     2.33429     3.07547    -6.02816     7.17592     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  p+                    1       2212    43     0     0     0     1.95805     2.62622    -4.49986     5.64448     0.93827
                                                               473.725     626.678   -1083.319    1353.506
   59  pi-                   1       -211    43     0     0     0     0.64397     0.81592    -1.45044     1.78988     0.13957
                                                               473.725     626.678   -1083.319    1353.506
   60  (pi0)                 2        111    45     0    84    85     0.26812     0.16942     0.15202     0.37672     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    45     0    86    87     1.98094     1.00606    -1.74465     2.82813     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    46     0    88    89     1.24398     1.82241    -2.08651     3.11897     0.71122
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    46     0     0     0     0.12021     0.00183     0.06346     0.19483     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (eta)                 2        221    47     0    90    92     1.47581    -0.50122    -1.07943     1.97335     0.54745
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    47     0     0     0     0.29146     0.20451    -0.44452     0.58639     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  K+                    1        321    48     0     0     0     0.92319     0.55965     0.17947     1.20056     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  K-                    1       -321    48     0     0     0     2.20931     0.58728    -0.76744     2.46141     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  KL0                   1        130    49     0     0     0    53.88631     8.95930    -8.28824    55.25347     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    51     0    93    94    18.14503     2.95723    -2.34393    18.54987     0.78518
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    51     0    95    96     2.06408     0.24940    -0.32266     2.10831     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    52     0     0     0     1.89024    -0.07163    -0.70468     2.02341     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    52     0     0     0     3.52772    -0.61359    -1.09154     3.74597     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    52     0    97    98     0.28980    -0.03463    -0.14626     0.35326     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    53     0     0     0     0.61907    -0.28379    -0.18284     0.71881     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    53     0    99   100     2.22118     0.18910    -1.10441     2.49145     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    54     0   101   103     6.38756    -1.36384    -3.44284     7.42507     0.78588
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    54     0     0     0     0.67774    -0.28903    -0.07004     0.75316     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    55     0     0     0     0.20975     0.34219    -0.51988     0.65679     0.00000
                                                                 0.001       0.002      -0.003       0.004
   79  gamma                 1         22    55     0     0     0     2.91911     4.43085    -7.65067     9.31055     0.00000
                                                                 0.001       0.002      -0.003       0.004
   80  gamma                 1         22    56     0     0     0     5.61238     6.47658   -12.02268    14.76447     0.00000
                                                                 0.002       0.002      -0.004       0.006
   81  gamma                 1         22    56     0     0     0     2.22033     2.56393    -4.61334     5.72595     0.00000
                                                                 0.002       0.002      -0.004       0.006
 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  ********          *
 *                4052     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 866     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39941E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.986418247     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016485613     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3157     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 723     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39192E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.967905939     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018933801     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3701     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1141     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54456E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.344900846     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00929325     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7296     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 841     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29405E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.726215363     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01339448     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  33     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   ********         *
 *                 205     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  65     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27441E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.067771070     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03562770     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                4965     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 181     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   5     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10180E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.251408130     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03093691     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 611     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  39     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18134E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.044784680     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06562597     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 323     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  28     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22460E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.055470232     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10119223     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  64     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  14     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10494E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.025915662     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12938808     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                   1     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25517E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006301935     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *                 NaN     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  75     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26524E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006550707     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14495653     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  29     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21766E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005375559     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.25660539     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  67     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17103E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000422381     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19338845     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                 111     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26603E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006570182     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09816357     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 101     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11062E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.027318522     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11254995     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 469     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  30     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11822E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029196320     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07762495     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 115     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.33076E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.008168812     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17627697     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  79     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  15     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12871E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003178619     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08484688     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  35     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.64380E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.015899880     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.21137665     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         *****TAUOLA LIBRARY: VERSION 2.7 ******         *
 *                         ***********DECEMBER 1993***************         *
 *                         **AUTHORS: S.JADACH, Z.WAS*************         *
 *                         **R. DECKER, M. JEZABEK, J.H.KUEHN*****         *
 *                         **AVAILABLE FROM: WASM AT CERNVM ******         *
 *                         ***** PUBLISHED IN COMP. PHYS. COMM.***         *
 *                         *******CERN-TH-5856 SEPTEMBER 1990*****         *
 *                         *******CERN-TH-6195 SEPTEMBER 1991*****         *
 *                         *******CERN-TH-6793 NOVEMBER  1992*****         *
 *                         ******DEXAY ROUTINE: FINAL REPORT******         *
 *                1150     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1141     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2291     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       421   0.9864182   0.0164856     DADMEL     ELECTRON               *
 *       392   0.9679059   0.0189338     DADMMU     MUON                   *
 *       251   0.6106887   0.0000000     DADMPI     PION                   *
 *       572   1.3449008   0.0092932     DADMRO     RHO (->2PI)            *
 *       412   0.7262154   0.0133945     DADMAA     A1  (->3PI)            *
 *        18   0.0400221   0.0000000     DADMKK     KAON                   *
 *        36   0.0677711   0.0356277     DADMKS     K*                     *
 *       100   0.2514081   0.0309369  TAU-  --> 2PI-,  PI0,  PI+           *
 *        16   0.0447847   0.0656260  TAU-  --> 3PI0,        PI-           *
 *        15   0.0554702   0.1011922  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         4   0.0259157   0.1293881  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         1   0.0063019         NaN  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         6   0.0065507   0.1449565  TAU-  -->  K-, PI-,  K+              *
 *         7   0.0053756   0.2566054  TAU-  -->  K0, PI-, K0B              *
 *         3   0.0004224   0.1933884  TAU-  -->  K-  PI0   K0              *
 *         4   0.0065702   0.0981636  TAU-  --> PI0  PI0   K-              *
 *         8   0.0273185   0.1125499  TAU-  -->  K-  PI-  PI+              *
 *        12   0.0291963   0.0776249  TAU-  --> PI-  K0B  PI0              *
 *         4   0.0081688   0.1762770  TAU-  --> ETA  PI-  PI0              *
 *         5   0.0031786   0.0848469  TAU-  --> PI-  PI0  GAM              *
 *         4   0.0158999   0.2113767  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                4052     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 866     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39941E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.986418247     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016485613     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3157     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 723     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39192E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.967905939     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018933801     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3701     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1141     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54456E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.344900846     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00929325     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7296     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 841     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29405E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.726215363     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01339448     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  33     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   ********         *
 *                 205     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  65     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27441E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.067771070     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03562770     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                4965     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 181     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   5     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10180E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.251408130     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03093691     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 611     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  39     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18134E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.044784680     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06562597     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 323     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  28     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22460E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.055470232     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10119223     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  64     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  14     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10494E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.025915662     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12938808     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                   1     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25517E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006301935     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *                 NaN     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  75     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26524E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006550707     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14495653     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  29     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21766E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005375559     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.25660539     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  67     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17103E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000422381     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19338845     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                 111     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26603E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006570182     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09816357     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 101     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11062E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.027318522     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11254995     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 469     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  30     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11822E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029196320     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07762495     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 115     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.33076E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.008168812     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17627697     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  79     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  15     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12871E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003178619     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08484688     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  35     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.64380E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.015899880     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.21137665     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             *
 *       421   0.9864182   0.0164856     DADMEL     ELECTRON               *
 *       392   0.9679059   0.0189338     DADMMU     MUON                   *
 *       251   0.6106887   0.0000000     DADMPI     PION                   *
 *       572   1.3449008   0.0092932     DADMRO     RHO (->2PI)            *
 *       412   0.7262154   0.0133945     DADMAA     A1  (->3PI)            *
 *        18   0.0400221   0.0000000     DADMKK     KAON                   *
 *        36   0.0677711   0.0356277     DADMKS     K*                     *
 *       100   0.2514081   0.0309369  TAU-  --> 2PI-,  PI0,  PI+           *
 *        16   0.0447847   0.0656260  TAU-  --> 3PI0,        PI-           *
 *        15   0.0554702   0.1011922  TAU-  --> 2PI-,  PI+, 2PI0           *
   82  (pi0)                 2        111    57     0   104   105     1.34493     2.07975    -3.96338     4.67555     0.13498
                                                                76.332     100.569    -197.123     234.655
   83  (pi0)                 2        111    57     0   106   107     0.98936     0.99572    -2.06478     2.50037     0.13498
                                                                76.332     100.569    -197.123     234.655
   84  gamma                 1         22    60     0     0     0     0.05235    -0.01757     0.00466     0.05542     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    60     0     0     0     0.21576     0.18700     0.14736     0.32130     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    61     0     0     0     0.71707     0.35499    -0.54749     0.96952     0.00000
                                                                 0.000       0.000      -0.000       0.000
   87  gamma                 1         22    61     0     0     0     1.26387     0.65107    -1.19716     1.85861     0.00000
                                                                 0.000       0.000      -0.000       0.000
   88  pi-                   1       -211    62     0     0     0     0.78291     0.62194    -0.73935     1.25135     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    62     0     0     0     0.46107     1.20047    -1.34716     1.86763     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    64     0   108   109     0.27623    -0.16960    -0.18539     0.39706     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    64     0   110   111     0.63169    -0.28956    -0.55865     0.90177     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    64     0   112   113     0.56789    -0.04205    -0.33538     0.67452     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    69     0     0     0    13.42786     2.03107    -1.45339    13.65886     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    69     0     0     0     4.71717     0.92616    -0.89055     4.89101     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    70     0     0     0     1.27556     0.11758    -0.14318     1.28894     0.00000
                                                                 0.000       0.000      -0.000       0.000
   96  gamma                 1         22    70     0     0     0     0.78853     0.13182    -0.17948     0.81937     0.00000
                                                                 0.000       0.000      -0.000       0.000
   97  gamma                 1         22    73     0     0     0     0.23147    -0.02836    -0.04689     0.23787     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   98  gamma                 1         22    73     0     0     0     0.05832    -0.00627    -0.09937     0.11539     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   99  gamma                 1         22    75     0     0     0     2.11852     0.19868    -1.02806     2.36316     0.00000
                                                                 0.001       0.000      -0.000       0.001
  100  gamma                 1         22    75     0     0     0     0.10266    -0.00958    -0.07635     0.12829     0.00000
                                                                 0.001       0.000      -0.000       0.001
  101  pi+                   1        211    76     0     0     0     1.46471    -0.22290    -0.61064     1.60855     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    76     0     0     0     4.25378    -0.91355    -2.54118     5.04047     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    76     0   114   115     0.66906    -0.22739    -0.29102     0.77605     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    82     0     0     0     0.64854     0.88798    -1.80375     2.11249     0.00000
                                                                76.332     100.569    -197.123     234.655
  105  gamma                 1         22    82     0     0     0     0.69639     1.19177    -2.15963     2.56306     0.00000
                                                                76.332     100.569    -197.123     234.655
  106  gamma                 1         22    83     0     0     0     0.55591     0.65242    -1.26760     1.53020     0.00000
                                                                76.332     100.569    -197.123     234.656
  107  gamma                 1         22    83     0     0     0     0.43345     0.34329    -0.79719     0.97017     0.00000
                                                                76.332     100.569    -197.123     234.656
  108  gamma                 1         22    90     0     0     0    -0.00927    -0.00997     0.00923     0.01644     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  109  gamma                 1         22    90     0     0     0     0.28550    -0.15964    -0.19462     0.38062     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  110  gamma                 1         22    91     0     0     0     0.18273    -0.12190    -0.11159     0.24638     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  111  gamma                 1         22    91     0     0     0     0.44896    -0.16767    -0.44706     0.65539     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  112  gamma                 1         22    92     0     0     0     0.25782    -0.00588    -0.07659     0.26902     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  113  gamma                 1         22    92     0     0     0     0.31008    -0.03617    -0.25879     0.40550     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  114  gamma                 1         22   103     0     0     0     0.64655    -0.18683    -0.27040     0.72529     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  115  gamma                 1         22   103     0     0     0     0.02251    -0.04056    -0.02061     0.05076     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  ilc_fragment_print ncount=                10000
  whizard_integral=  0.38006431963369691     
 CLOSE TAUOLA
 ! Event generation finished.
 !=============================================================================
 ! Analysis results for process e2e2h_o:
 *         4   0.0259157   0.1293881  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         1   0.0063019         NaN  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         6   0.0065507   0.1449565  TAU-  -->  K-, PI-,  K+              *
 *         7   0.0053756   0.2566054  TAU-  -->  K0, PI-, K0B              *
 *         3   0.0004224   0.1933884  TAU-  -->  K-  PI0   K0              *
 *         4   0.0065702   0.0981636  TAU-  --> PI0  PI0   K-              *
 *         8   0.0273185   0.1125499  TAU-  -->  K-  PI-  PI+              *
 *        12   0.0291963   0.0776249  TAU-  --> PI-  K0B  PI0              *
 *         4   0.0081688   0.1762770  TAU-  --> ETA  PI-  PI0              *
 *         5   0.0031786   0.0848469  TAU-  --> PI-  PI0  GAM              *
 *         4   0.0158999   0.2113767  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 ********         *
 ***************************************************************************

 ! It      Events Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
   13      10000  3.8006432E-01  3.80E-03    1.00    1.00 100.00
 !-----------------------------------------------------------------------------
 ! Warning: Excess events:    0.1       (    0.00% )  | Maximal weight:  1.01

          STDXEND:   40658388 words i/o with     9958 efficiency 
